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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCC1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CN=CC=C4

Isomeric SMILES

CCN(CCCCC1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C32H39N3O/c1-2-34(31(36)19-18-28-13-11-22-33-26-28)23-10-9-12-27-20-24-35(25-21-27)32(29-14-5-3-6-15-29)30-16-7-4-8-17-30/h3-8,11,13-19,22,26-27,32H,2,9-10,12,20-21,23-25H2,1H3/b19-18+