N1-(4-methylphenyl)-N4-phenethyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-methylphenyl)-N4-phenethyl-piperidine-1,4-dicarboxamide Openeye Name: N4-phenethyl-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N1-(4-methylphenyl)-N4-phenethylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)-4-N-phenethylpiperidine-1,4-dicarboxamide Traditional Name: N'-phenethyl-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17-7-9-20(10-8-17)24-22(27)25-15-12-19(13-16-25)21(26)23-14-11-18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,23,26)(H,24,27)