3-methoxy-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)OCC=C

InChI

InChI=1S/C24H28N2O4/c1-3-14-30-21-11-10-19(16-22(21)29-2)23(27)25-17-18-8-7-9-20(15-18)24(28)26-12-5-4-6-13-26/h3,7-11,15-16H,1,4-6,12-14,17H2,2H3,(H,25,27)