1-cyclopentyl-5-oxidanylidene-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]pyrrolidine-3-carboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C28H35N3O2/c32-27-17-24(20-31(27)25-8-2-3-9-25)28(33)29-18-23-7-1-4-10-26(23)22-13-11-21(12-14-22)19-30-15-5-6-16-30/h1,4,7,10-14,24-25H,2-3,5-6,8-9,15-20H2,(H,29,33)