3,4-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H30N2O3/c1-4-8-19-15-20(16-22(28-2)23(19)29-3)24(27)25-21-11-13-26(14-12-21)17-18-9-6-5-7-10-18/h4-10,15-16,21H,11-14,17H2,1-3H3,(H,25,27)/b8-4+