2-(3,4-dimethoxyphenyl)-N-[1-(3-phenylpropyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(3-phenylpropyl)piperidin-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(3-phenylpropyl)-3-piperidyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(3-phenylpropyl)-3-piperidinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(3-phenylpropyl)-3-piperidyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-28-22-13-12-20(16-23(22)29-2)17-24(27)25-21-11-7-15-26(18-21)14-6-10-19-8-4-3-5-9-19/h3-5,8-9,12-13,16,21H,6-7,10-11,14-15,17-18H2,1-2H3,(H,25,27)