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

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

Systemtic Name:3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(4-piperidin-1-ylphenyl)benzamide
Openeye Name:3-[(2-oxopyrrolidin-1-yl)methyl]-N-[4-(1-piperidyl)phenyl]benzamide
CAS Name:3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[4-(1-piperidinyl)phenyl]benzamide
IUPAC Name:3-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-piperidin-1-ylphenyl)benzamide
Traditional Name:3-[(2-ketopyrrolidino)methyl]-N-(4-piperidinophenyl)benzamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O


InChI

InChI=1S/C23H27N3O2/c27-22-8-5-15-26(22)17-18-6-4-7-19(16-18)23(28)24-20-9-11-21(12-10-20)25-13-2-1-3-14-25/h4,6-7,9-12,16H,1-3,5,8,13-15,17H2,(H,24,28)


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