2-(3,4-dimethoxyphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(1-piperidyl)phenyl]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(1-piperidinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-piperidinophenyl)ethyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C23H30N2O3/c1-27-21-11-8-19(16-22(21)28-2)17-23(26)24-13-12-18-6-9-20(10-7-18)25-14-4-3-5-15-25/h6-11,16H,3-5,12-15,17H2,1-2H3,(H,24,26)