N1-ethyl-N3-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-N3-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-ethyl-N3-[2-(2-methoxyphenyl)ethyl]-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-N3-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-3-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-ethyl-N'-[2-(2-methoxyphenyl)ethyl]-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=CC=C2OC)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=CC=C2OC)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H33N3O3/c1-4-26-25(30)28-16-21(20-10-7-8-18(2)14-20)15-22(17-28)24(29)27-13-12-19-9-5-6-11-23(19)31-3/h5-11,14,21-22H,4,12-13,15-17H2,1-3H3,(H,26,30)(H,27,29)