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

Systemtic Name: (E)-N-[4-(diphenylcarbamoylamino)butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(diphenylcarbamoylamino)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[[oxo-(N-phenylanilino)methyl]amino]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(diphenylcarbamoylamino)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(diphenylcarbamoylamino)butyl]-3-(3-pyridyl)acrylamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c30-24(16-15-21-10-9-17-26-20-21)27-18-7-8-19-28-25(31)29(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-6,9-17,20H,7-8,18-19H2,(H,27,30)(H,28,31)/b16-15+