N-(2-methoxyphenyl)-3-[4-(phenylcarbonyl)piperidin-1-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[4-(phenylcarbonyl)piperidin-1-yl]propanamide Openeye Name: 3-(4-benzoyl-1-piperidyl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(4-benzoyl-1-piperidinyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(4-benzoylpiperidin-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(4-benzoylpiperidino)-N-(2-methoxyphenyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-20-10-6-5-9-19(20)23-21(25)13-16-24-14-11-18(12-15-24)22(26)17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,23,25)