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

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

Systemtic Name:N-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-5-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide
Openeye Name:N-[2-amino-1-cyclopentyl-2-oxo-1-(4-pyridyl)ethyl]-N-benzyl-5-phenyl-1H-pyrrole-2-carboxamide
CAS Name:N-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-5-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide
IUPAC Name:N-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-N-benzyl-5-phenyl-1H-pyrrole-2-carboxamide
Traditional Name:N-[2-amino-1-cyclopentyl-2-keto-1-(4-pyridyl)ethyl]-N-benzyl-5-phenyl-1H-pyrrole-2-carboxamide
Formula: C30H30N4O2
MolecularWeight: 478.5848
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)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(C1)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/C30H30N4O2/c31-29(36)30(24-13-7-8-14-24,25-17-19-32-20-18-25)34(21-22-9-3-1-4-10-22)28(35)27-16-15-26(33-27)23-11-5-2-6-12-23/h1-6,9-12,15-20,24,33H,7-8,13-14,21H2,(H2,31,36)


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