N-[1-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(4-allyloxy-3-methoxy-benzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(3-methoxy-4-prop-2-enoxybenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(4-allyloxy-3-methoxy-benzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C25H30N2O4/c1-3-17-31-22-11-10-20(18-23(22)30-2)25(29)27-15-13-21(14-16-27)26-24(28)12-9-19-7-5-4-6-8-19/h3-8,10-11,18,21H,1,9,12-17H2,2H3,(H,26,28)