(E)-N-[8-[1-(diphenylmethyl)piperidin-4-yl]octyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[8-[1-(diphenylmethyl)piperidin-4-yl]octyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[8-(1-benzhydryl-4-piperidyl)octyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[8-[1-(diphenylmethyl)-4-piperidinyl]octyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[8-(1-benzhydrylpiperidin-4-yl)octyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[8-(1-benzhydryl-4-piperidyl)octyl]-3-(3-pyridyl)acrylamide Formula: C34H43N3O MolecularWeight: 509.72472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCCCCCNC(=O)C=CC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCCCCCNC(=O)/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H43N3O/c38-33(21-20-30-15-13-24-35-28-30)36-25-12-4-2-1-3-7-14-29-22-26-37(27-23-29)34(31-16-8-5-9-17-31)32-18-10-6-11-19-32/h5-6,8-11,13,15-21,24,28-29,34H,1-4,7,12,14,22-23,25-27H2,(H,36,38)/b21-20+