N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-4-(pyrrolidinomethyl)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O2/c27-22-7-4-14-26(22)21-6-3-5-19(15-21)16-24-23(28)20-10-8-18(9-11-20)17-25-12-1-2-13-25/h3,5-6,8-11,15H,1-2,4,7,12-14,16-17H2,(H,24,28)