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

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-(pyrrolidinomethyl)benzyl]pyrrolidine-3-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C22H31N3O2/c26-21-13-19(16-25(21)20-9-3-4-10-20)22(27)23-14-17-7-1-2-8-18(17)15-24-11-5-6-12-24/h1-2,7-8,19-20H,3-6,9-16H2,(H,23,27)