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

Systemtic Name: (E)-N-methyl-3-phenyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(1-benzyl-4-piperidyl)ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-3-phenyl-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-2-propenamide IUPAC Name: (E)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(1-benzyl-4-piperidyl)ethyl]-N-methyl-3-phenyl-acrylamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCN(CC1)CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1CCN(CC1)CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O/c1-25(24(27)13-12-21-8-4-2-5-9-21)17-14-22-15-18-26(19-16-22)20-23-10-6-3-7-11-23/h2-13,22H,14-20H2,1H3/b13-12+