(E)-N-(3,5-dimethylphenyl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethylphenyl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-N-(3,5-dimethylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3,5-dimethylphenyl)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-N-(3,5-dimethylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-N-(3,5-dimethylphenyl)-3-phenyl-acrylamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C29H32N2O/c1-23-19-24(2)21-28(20-23)31(29(32)14-13-25-9-5-3-6-10-25)27-15-17-30(18-16-27)22-26-11-7-4-8-12-26/h3-14,19-21,27H,15-18,22H2,1-2H3/b14-13+