1-cyclopentyl-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[2-(imidazol-1-ylmethyl)benzyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C21H26N4O2/c26-20-11-18(14-25(20)19-7-3-4-8-19)21(27)23-12-16-5-1-2-6-17(16)13-24-10-9-22-15-24/h1-2,5-6,9-10,15,18-19H,3-4,7-8,11-14H2,(H,23,27)