N3-butan-2-yl-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-butan-2-yl-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-5-(m-tolyl)-N3-sec-butyl-piperidine-1,3-dicarboxamide CAS Name: N3-butan-2-yl-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-butan-2-yl-1-N-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-5-(m-tolyl)-N'-sec-butyl-piperidine-1,3-dicarboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)OC)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)OC)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H33N3O3/c1-5-18(3)26-24(29)21-13-20(19-9-6-8-17(2)12-19)15-28(16-21)25(30)27-22-10-7-11-23(14-22)31-4/h6-12,14,18,20-21H,5,13,15-16H2,1-4H3,(H,26,29)(H,27,30)