3,4-dimethoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C25H32N2O3/c1-5-11-19-16-21(17-23(29-3)24(19)30-4)25(28)26(2)18-20-12-7-8-13-22(20)27-14-9-6-10-15-27/h5,7-8,12-13,16-17H,1,6,9-11,14-15,18H2,2-4H3