N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-o-toluoyl-isonipecotamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C)OCC

InChI

InChI=1S/C28H38N2O4/c1-6-33-24-13-12-22(18-25(24)34-7-2)26(19(3)4)29-27(31)21-14-16-30(17-15-21)28(32)23-11-9-8-10-20(23)5/h8-13,18-19,21,26H,6-7,14-17H2,1-5H3,(H,29,31)