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

Systemtic Name: (E)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-phenyl-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-phenyl-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-phenyl-N-(3-pyridyl)acrylamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CN=CC=C2)C(=O)C=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(C2=CN=CC=C2)C(=O)/C=C/C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c30-26(14-13-22-8-3-1-4-9-22)29(25-12-7-17-27-20-25)24-15-18-28(19-16-24)21-23-10-5-2-6-11-23/h1-14,17,20,24H,15-16,18-19,21H2/b14-13+