N3-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-[2-(4-methoxyphenyl)ethyl]-6-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-[2-(4-methoxyphenyl)ethyl]-6-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H35N3O3/c1-22-7-6-10-25(19-22)28-16-13-26(21-33(28)30(35)32-20-24-8-4-3-5-9-24)29(34)31-18-17-23-11-14-27(36-2)15-12-23/h3-12,14-15,19,26,28H,13,16-18,20-21H2,1-2H3,(H,31,34)(H,32,35)