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

Systemtic Name: 3-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)OCC=C

InChI

InChI=1S/C24H30N2O3/c1-3-15-29-22-12-11-19(16-23(22)28-2)24(27)25-17-20-9-5-6-10-21(20)18-26-13-7-4-8-14-26/h3,5-6,9-12,16H,1,4,7-8,13-15,17-18H2,2H3,(H,25,27)