N-(4-ethoxyphenyl)-3-[3-[(2-methylphenyl)carbamoyl]phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-[(2-methylphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-(o-tolylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[(2-methylanilino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-[(2-methylphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: 3-[3-(o-tolylcarbamoyl)phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H31N3O3/c1-3-34-25-15-13-24(14-16-25)29-28(33)31-17-7-11-23(19-31)21-9-6-10-22(18-21)27(32)30-26-12-5-4-8-20(26)2/h4-6,8-10,12-16,18,23H,3,7,11,17,19H2,1-2H3,(H,29,33)(H,30,32)