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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-piperidinophenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C21H26N2O3/c1-25-19-11-6-16(14-20(19)26-2)15-21(24)22-17-7-9-18(10-8-17)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,24)