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

Systemtic Name: N-[1-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-allyloxy-3-methoxy-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-methoxy-4-prop-2-enoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-allyloxy-3-methoxy-benzoyl)-4-piperidyl]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-3-15-29-20-10-9-18(16-21(20)28-2)23(27)25-13-11-19(12-14-25)24-22(26)17-7-5-4-6-8-17/h3-10,16,19H,1,11-15H2,2H3,(H,24,26)