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

Systemtic Name: (E)-N-[4-[1-(2,2-diphenylethanoyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[1-(2,2-diphenylacetyl)-4-piperidyl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[1-(2,2-diphenylacetyl)piperidin-4-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[1-(2,2-diphenylacetyl)-4-piperidyl]butyl]-3-(3-pyridyl)acrylamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)/C=C/C2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O2/c35-29(17-16-26-11-9-20-32-24-26)33-21-8-7-10-25-18-22-34(23-19-25)31(36)30(27-12-3-1-4-13-27)28-14-5-2-6-15-28/h1-6,9,11-17,20,24-25,30H,7-8,10,18-19,21-23H2,(H,33,35)/b17-16+