1-cyclopentyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H26N4O2/c1-15(16-6-8-18(9-7-16)24-11-10-22-14-24)23-21(27)17-12-20(26)25(13-17)19-4-2-3-5-19/h6-11,14-15,17,19H,2-5,12-13H2,1H3,(H,23,27)