(E)-N-[7-[1-(diphenylmethyl)piperidin-4-yl]heptyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[7-[1-(diphenylmethyl)piperidin-4-yl]heptyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[7-(1-benzhydryl-4-piperidyl)heptyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[7-[1-(diphenylmethyl)-4-piperidinyl]heptyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[7-(1-benzhydrylpiperidin-4-yl)heptyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[7-(1-benzhydryl-4-piperidyl)heptyl]-3-(3-pyridyl)acrylamide Formula: C33H41N3O MolecularWeight: 495.69814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCCCCNC(=O)C=CC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCCCCNC(=O)/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H41N3O/c37-32(20-19-29-14-12-23-34-27-29)35-24-11-3-1-2-6-13-28-21-25-36(26-22-28)33(30-15-7-4-8-16-30)31-17-9-5-10-18-31/h4-5,7-10,12,14-20,23,27-28,33H,1-3,6,11,13,21-22,24-26H2,(H,35,37)/b20-19+