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

Systemtic Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)methyl]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-4-[(3-methylpiperidino)methyl]benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C25H31N3O2/c1-19-5-3-13-27(17-19)18-20-9-11-22(12-10-20)25(30)26-16-21-6-2-7-23(15-21)28-14-4-8-24(28)29/h2,6-7,9-12,15,19H,3-5,8,13-14,16-18H2,1H3,(H,26,30)