2,3-dimethoxy-N-[[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[1-[(E)-2-methyl-3-phenyl-allyl]-3-piperidyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[1-[(E)-2-methyl-3-phenylprop-2-enyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[1-[(E)-2-methyl-3-phenyl-allyl]-3-piperidyl]methyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C25H32N2O3/c1-19(15-20-9-5-4-6-10-20)17-27-14-8-11-21(18-27)16-26-25(28)22-12-7-13-23(29-2)24(22)30-3/h4-7,9-10,12-13,15,21H,8,11,14,16-18H2,1-3H3,(H,26,28)/b19-15+