4-[2-(3,4-dimethoxyphenyl)ethyl-ethanoyl-amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-ethanoyl-amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide Openeye Name: 4-[acetyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide CAS Name: 4-[acetyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-methyl-N-(1-methyl-5-indolyl)-4-piperidinecarboxamide IUPAC Name: 4-[acetyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide Traditional Name: 4-[acetyl(homoveratryl)amino]-1-methyl-N-(1-methylindol-5-yl)isonipecotamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C2(CCN(CC2)C)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C2(CCN(CC2)C)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C28H36N4O4/c1-20(33)32(15-10-21-6-9-25(35-4)26(18-21)36-5)28(12-16-30(2)17-13-28)27(34)29-23-7-8-24-22(19-23)11-14-31(24)3/h6-9,11,14,18-19H,10,12-13,15-17H2,1-5H3,(H,29,34)