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

Systemtic Name: (E)-N-(1-methylpiperidin-4-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-N-(1-methyl-4-piperidyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-methyl-4-piperidinyl)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-N-(1-methylpiperidin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-N-(1-methyl-4-piperidyl)-3-phenyl-acrylamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O/c1-28-18-14-25(15-19-28)30(27(31)13-12-23-8-4-2-5-9-23)26-16-20-29(21-17-26)22-24-10-6-3-7-11-24/h2-13,25-26H,14-22H2,1H3/b13-12+