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

Systemtic Name: (E)-N-methyl-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-N-methyl-3-phenyl-acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C1CCN(CC1)CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-23(22(25)13-12-19-8-4-2-5-9-19)21-14-16-24(17-15-21)18-20-10-6-3-7-11-20/h2-13,21H,14-18H2,1H3/b13-12+