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

Systemtic Name: 4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-chloro-N-methyl-3-(2-oxo-1-pyrrolidinyl)-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-methyl-N-(4-piperidinobenzyl)benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C24H28ClN3O2/c1-26(17-18-7-10-20(11-8-18)27-13-3-2-4-14-27)24(30)19-9-12-21(25)22(16-19)28-15-5-6-23(28)29/h7-12,16H,2-6,13-15,17H2,1H3