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

Systemtic Name: (E)-N-[2-[1-(diphenylmethyl)piperidin-4-yl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(1-benzhydryl-4-piperidyl)ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[1-(diphenylmethyl)-4-piperidinyl]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(1-benzhydrylpiperidin-4-yl)ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(1-benzhydryl-4-piperidyl)ethyl]-3-(3-pyridyl)acrylamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)C=CC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCNC(=O)/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c32-27(14-13-24-8-7-18-29-22-24)30-19-15-23-16-20-31(21-17-23)28(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-14,18,22-23,28H,15-17,19-21H2,(H,30,32)/b14-13+