N-(3-methoxyphenyl)-3-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]propanamide CAS Name: 3-[1-(2-methoxy-1-oxo-2-phenylethyl)-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(2-methoxy-2-phenylacetyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-29-21-10-6-9-20(17-21)25-22(27)12-11-18-13-15-26(16-14-18)24(28)23(30-2)19-7-4-3-5-8-19/h3-10,17-18,23H,11-16H2,1-2H3,(H,25,27)