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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methanoyl-amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-formyl-amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-formylamino]-1-methyl-N-(1-methyl-5-indolyl)-4-piperidinecarboxamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-formylamino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide Traditional Name: 4-[formyl(homoveratryl)amino]-1-methyl-N-(1-methylindol-5-yl)isonipecotamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)N(C=C3)C)N(CCC4=CC(=C(C=C4)OC)OC)C=O

Isomeric SMILES

CN1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)N(C=C3)C)N(CCC4=CC(=C(C=C4)OC)OC)C=O

InChI

InChI=1S/C27H34N4O4/c1-29-15-11-27(12-16-29,26(33)28-22-6-7-23-21(18-22)10-13-30(23)2)31(19-32)14-9-20-5-8-24(34-3)25(17-20)35-4/h5-8,10,13,17-19H,9,11-12,14-16H2,1-4H3,(H,28,33)