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N-[1-(cyclopropylmethyl)-2-oxidanylidene-5-phenyl-pyridin-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

N-[1-(cyclopropylmethyl)-2-oxidanylidene-5-phenyl-pyridin-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

Systemtic Name:N-[1-(cyclopropylmethyl)-2-oxidanylidene-5-phenyl-pyridin-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
Openeye Name:N-[1-(cyclopropylmethyl)-2-oxo-5-phenyl-3-pyridyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
CAS Name:N-[1-(cyclopropylmethyl)-2-oxo-5-phenyl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide
IUPAC Name:N-[1-(cyclopropylmethyl)-2-oxo-5-phenylpyridin-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
Traditional Name:N-[1-(cyclopropylmethyl)-2-keto-5-phenyl-3-pyridyl]-4-(2-keto-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
Formula: C27H28N6O3
MolecularWeight: 484.54962
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=C(C=C(C2=O)NC(=O)N3CCC(CC3)N4C5=C(NC4=O)N=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CC1CN2C=C(C=C(C2=O)NC(=O)N3CCC(CC3)N4C5=C(NC4=O)N=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C27H28N6O3/c34-25-22(15-20(19-5-2-1-3-6-19)17-32(25)16-18-8-9-18)29-26(35)31-13-10-21(11-14-31)33-23-7-4-12-28-24(23)30-27(33)36/h1-7,12,15,17-18,21H,8-11,13-14,16H2,(H,29,35)(H,28,30,36)


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