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

Systemtic Name: (E)-N-[4-(2,2-diphenylethanoylamino)butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[(2,2-diphenylacetyl)amino]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[(1-oxo-2,2-diphenylethyl)amino]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2,2-diphenylacetyl)amino]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[(2,2-diphenylacetyl)amino]butyl]-3-(3-pyridyl)acrylamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C26H27N3O2/c30-24(16-15-21-10-9-17-27-20-21)28-18-7-8-19-29-26(31)25(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-6,9-17,20,25H,7-8,18-19H2,(H,28,30)(H,29,31)/b16-15+