N-[(1-cyclobutylcarbonylpiperidin-4-yl)methyl]-3,4,5-trimethoxy-N-(2-methyl-3-phenyl-prop-2-enyl)benzamide

Systemtic Name: N-[(1-cyclobutylcarbonylpiperidin-4-yl)methyl]-3,4,5-trimethoxy-N-(2-methyl-3-phenyl-prop-2-enyl)benzamide Openeye Name: N-[[1-(cyclobutanecarbonyl)-4-piperidyl]methyl]-3,4,5-trimethoxy-N-(2-methyl-3-phenyl-allyl)benzamide CAS Name: N-[[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]methyl]-3,4,5-trimethoxy-N-(2-methyl-3-phenylprop-2-enyl)benzamide IUPAC Name: N-[[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl]-3,4,5-trimethoxy-N-(2-methyl-3-phenylprop-2-enyl)benzamide Traditional Name: N-[[1-(cyclobutanecarbonyl)-4-piperidyl]methyl]-3,4,5-trimethoxy-N-(2-methyl-3-phenyl-allyl)benzamide Formula: C31H40N2O5 MolecularWeight: 520.6597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CC2CCN(CC2)C(=O)C3CCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=CC1=CC=CC=C1)CN(CC2CCN(CC2)C(=O)C3CCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C31H40N2O5/c1-22(17-23-9-6-5-7-10-23)20-33(21-24-13-15-32(16-14-24)30(34)25-11-8-12-25)31(35)26-18-27(36-2)29(38-4)28(19-26)37-3/h5-7,9-10,17-19,24-25H,8,11-16,20-21H2,1-4H3