(E)-N-[6-[1-(diphenylmethyl)piperidin-4-yl]hexyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-[1-(diphenylmethyl)piperidin-4-yl]hexyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[6-(1-benzhydryl-4-piperidyl)hexyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[6-[1-(diphenylmethyl)-4-piperidinyl]hexyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[6-(1-benzhydrylpiperidin-4-yl)hexyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[6-(1-benzhydryl-4-piperidyl)hexyl]-3-(3-pyridyl)acrylamide Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCCCNC(=O)C=CC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCCCNC(=O)/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O/c36-31(19-18-28-13-11-22-33-26-28)34-23-10-2-1-5-12-27-20-24-35(25-21-27)32(29-14-6-3-7-15-29)30-16-8-4-9-17-30/h3-4,6-9,11,13-19,22,26-27,32H,1-2,5,10,12,20-21,23-25H2,(H,34,36)/b19-18+