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

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-pyrrol-1-yl-benzamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O/c1-25(19-21-10-3-4-13-23(21)27-16-5-2-6-17-27)24(28)20-11-9-12-22(18-20)26-14-7-8-15-26/h3-4,7-15,18H,2,5-6,16-17,19H2,1H3