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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-piperidinophenyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-20-12-10-17(16-21(20)27-2)11-13-22(25)23-18-8-4-5-9-19(18)24-14-6-3-7-15-24/h4-5,8-10,12,16H,3,6-7,11,13-15H2,1-2H3,(H,23,25)