N-[1-(cyclopropylmethyl)-2-oxidanylidene-6-phenyl-azepan-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

Systemtic Name: N-[1-(cyclopropylmethyl)-2-oxidanylidene-6-phenyl-azepan-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide Openeye Name: N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-azepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide CAS Name: N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-azepanyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide IUPAC Name: N-[1-(cyclopropylmethyl)-2-oxo-6-phenylazepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide Traditional Name: N-[1-(cyclopropylmethyl)-2-keto-6-phenyl-azepan-3-yl]-4-(2-keto-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC(CCC(C2=O)NC(=O)N3CCC(CC3)N4C5=C(NC4=O)N=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC1CN2CC(CCC(C2=O)NC(=O)N3CCC(CC3)N4C5=C(NC4=O)N=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H34N6O3/c35-26-23(11-10-21(20-5-2-1-3-6-20)18-33(26)17-19-8-9-19)30-27(36)32-15-12-22(13-16-32)34-24-7-4-14-29-25(24)31-28(34)37/h1-7,14,19,21-23H,8-13,15-18H2,(H,30,36)(H,29,31,37)