N1-butyl-N3-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-butyl-N3-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-butyl-N3-[2-(4-methoxyphenyl)ethyl]-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-butyl-N3-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-butyl-3-N-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-butyl-N'-[2-(4-methoxyphenyl)ethyl]-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=C(C=C2)OC)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCNC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=C(C=C2)OC)C3=CC(=CC=C3)C

InChI

InChI=1S/C27H37N3O3/c1-4-5-14-29-27(32)30-18-23(22-8-6-7-20(2)16-22)17-24(19-30)26(31)28-15-13-21-9-11-25(33-3)12-10-21/h6-12,16,23-24H,4-5,13-15,17-19H2,1-3H3,(H,28,31)(H,29,32)