1-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[2-(3,4-diethoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxopropan-2-yl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C28H39N3O5 MolecularWeight: 497.62636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)OCC

InChI

InChI=1S/C28H39N3O5/c1-5-35-25-12-11-21(19-26(25)36-6-2)13-16-29-27(32)20(3)31-17-14-22(15-18-31)28(33)30-23-9-7-8-10-24(23)34-4/h7-12,19-20,22H,5-6,13-18H2,1-4H3,(H,29,32)(H,30,33)