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

Systemtic Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperidine-3-carboxamide Openeye Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperidine-3-carboxamide CAS Name: 1-[(2-ethoxy-3-pyridinyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylpiperidine-3-carboxamide Traditional Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-nipecotamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)N(C)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)N(C)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O2/c1-3-31-24-20(8-6-13-26-24)17-29-14-7-9-21(18-29)25(30)28(2)15-12-19-16-27-23-11-5-4-10-22(19)23/h4-6,8,10-11,13,16,21,27H,3,7,9,12,14-15,17-18H2,1-2H3