3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(4-piperidinophenyl)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O2/c26-21-8-5-15-25(21)20-7-4-6-17(16-20)22(27)23-18-9-11-19(12-10-18)24-13-2-1-3-14-24/h4,6-7,9-12,16H,1-3,5,8,13-15H2,(H,23,27)