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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

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