N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-methyl-1-(4-methylbenzoyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-methyl-1-(4-methylbenzoyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-1-p-toluoyl-nipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H29N3O3/c1-17-6-10-20(11-7-17)24(30)27-14-4-5-21(16-27)23(29)26(3)15-18-8-12-19(13-9-18)22(28)25-2/h6-13,21H,4-5,14-16H2,1-3H3,(H,25,28)