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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(4-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=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-20-8-6-7-17(22(20)27-2)9-14-21(25)23-18-10-12-19(13-11-18)24-15-4-3-5-16-24/h6-8,10-13H,3-5,9,14-16H2,1-2H3,(H,23,25)