3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-piperidinoethyl)benzamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCN2CCCCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCN2CCCCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H36N2O4/c1-21(17-22-11-7-5-8-12-22)20-29(16-15-28-13-9-6-10-14-28)27(30)23-18-24(31-2)26(33-4)25(19-23)32-3/h5,7-8,11-12,17-19H,6,9-10,13-16,20H2,1-4H3/b21-17+