N1-butyl-6-(3-methylphenyl)-N3-phenethyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-butyl-6-(3-methylphenyl)-N3-phenethyl-piperidine-1,3-dicarboxamide Openeye Name: N1-butyl-6-(m-tolyl)-N3-phenethyl-piperidine-1,3-dicarboxamide CAS Name: N1-butyl-6-(3-methylphenyl)-N3-phenethylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-butyl-6-(3-methylphenyl)-3-N-phenethylpiperidine-1,3-dicarboxamide Traditional Name: N-butyl-6-(m-tolyl)-N'-phenethyl-piperidine-1,3-dicarboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CC(CCC1C2=CC(=CC=C2)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)N1CC(CCC1C2=CC(=CC=C2)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-3-4-16-28-26(31)29-19-23(13-14-24(29)22-12-8-9-20(2)18-22)25(30)27-17-15-21-10-6-5-7-11-21/h5-12,18,23-24H,3-4,13-17,19H2,1-2H3,(H,27,30)(H,28,31)