N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N,5-diphenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N,5-diphenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N,5-diphenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N,5-diphenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N,5-diphenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N,5-diphenyl-1H-pyrrole-2-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c34-28(31-23-11-7-8-12-23)27(22-17-19-30-20-18-22)33(24-13-5-2-6-14-24)29(35)26-16-15-25(32-26)21-9-3-1-4-10-21/h1-6,9-10,13-20,23,27,32H,7-8,11-12H2,(H,31,34)