6-(4-ethylphenyl)-N3-[(3-methylphenyl)methyl]-N1-propan-2-yl-piperidine-1,3-dicarboxamide

Systemtic Name: 6-(4-ethylphenyl)-N3-[(3-methylphenyl)methyl]-N1-propan-2-yl-piperidine-1,3-dicarboxamide Openeye Name: 6-(4-ethylphenyl)-N1-isopropyl-N3-(m-tolylmethyl)piperidine-1,3-dicarboxamide CAS Name: 6-(4-ethylphenyl)-N3-[(3-methylphenyl)methyl]-N1-propan-2-ylpiperidine-1,3-dicarboxamide IUPAC Name: 6-(4-ethylphenyl)-3-N-[(3-methylphenyl)methyl]-1-N-propan-2-ylpiperidine-1,3-dicarboxamide Traditional Name: 6-(4-ethylphenyl)-N-isopropyl-N'-(3-methylbenzyl)piperidine-1,3-dicarboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NC(C)C)C(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NC(C)C)C(=O)NCC3=CC=CC(=C3)C

InChI

InChI=1S/C26H35N3O2/c1-5-20-9-11-22(12-10-20)24-14-13-23(17-29(24)26(31)28-18(2)3)25(30)27-16-21-8-6-7-19(4)15-21/h6-12,15,18,23-24H,5,13-14,16-17H2,1-4H3,(H,27,30)(H,28,31)