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N-(2-azanyl-1-cyclohexyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-5-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

N-(2-azanyl-1-cyclohexyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-5-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name:N-(2-azanyl-1-cyclohexyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-5-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide
Openeye Name:N-[2-amino-1-cyclohexyl-2-oxo-1-(4-pyridyl)ethyl]-N-benzyl-5-phenyl-1H-pyrrole-2-carboxamide
CAS Name:N-(2-amino-1-cyclohexyl-2-oxo-1-pyridin-4-ylethyl)-5-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide
IUPAC Name:N-(2-amino-1-cyclohexyl-2-oxo-1-pyridin-4-ylethyl)-N-benzyl-5-phenyl-1H-pyrrole-2-carboxamide
Traditional Name:N-[2-amino-1-cyclohexyl-2-keto-1-(4-pyridyl)ethyl]-N-benzyl-5-phenyl-1H-pyrrole-2-carboxamide
Formula: C31H32N4O2
MolecularWeight: 492.61138
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=NC=C2)(C(=O)N)N(CC3=CC=CC=C3)C(=O)C4=CC=C(N4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)C(C2=CC=NC=C2)(C(=O)N)N(CC3=CC=CC=C3)C(=O)C4=CC=C(N4)C5=CC=CC=C5


InChI

InChI=1S/C31H32N4O2/c32-30(37)31(25-14-8-3-9-15-25,26-18-20-33-21-19-26)35(22-23-10-4-1-5-11-23)29(36)28-17-16-27(34-28)24-12-6-2-7-13-24/h1-2,4-7,10-13,16-21,25,34H,3,8-9,14-15,22H2,(H2,32,37)


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