1-[(3,5-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H31N3O3/c1-30-21-13-18(14-22(15-21)31-2)17-28-11-8-19(9-12-28)25(29)26-10-7-20-16-27-24-6-4-3-5-23(20)24/h3-6,13-16,19,27H,7-12,17H2,1-2H3,(H,26,29)