N-[1-[3-(2,3-dimethoxyphenyl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(2,3-dimethoxyphenyl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(2,3-dimethoxyphenyl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(2,3-dimethoxyphenyl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(2,3-dimethoxyphenyl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2,3-dimethoxyphenyl)propanoyl]-4-piperidyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-28-20-10-6-9-17(22(20)29-2)11-12-21(26)25-15-13-19(14-16-25)24-23(27)18-7-4-3-5-8-18/h3-10,19H,11-16H2,1-2H3,(H,24,27)