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

Systemtic Name: N1-ethyl-6-(4-ethylphenyl)-N3-[(3-methylphenyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: N1-ethyl-6-(4-ethylphenyl)-N3-(m-tolylmethyl)piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-6-(4-ethylphenyl)-N3-[(3-methylphenyl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-6-(4-ethylphenyl)-3-N-[(3-methylphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: N-ethyl-6-(4-ethylphenyl)-N'-(3-methylbenzyl)piperidine-1,3-dicarboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-4-19-9-11-21(12-10-19)23-14-13-22(17-28(23)25(30)26-5-2)24(29)27-16-20-8-6-7-18(3)15-20/h6-12,15,22-23H,4-5,13-14,16-17H2,1-3H3,(H,26,30)(H,27,29)