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

Systemtic Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-ethoxy-3-pyridinyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O2/c1-2-30-24-20(6-5-12-26-24)17-28-14-10-18(11-15-28)23(29)25-13-9-19-16-27-22-8-4-3-7-21(19)22/h3-8,12,16,18,27H,2,9-11,13-15,17H2,1H3,(H,25,29)