(E)-N-[4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]-3-(3-pyridyl)acrylamide Formula: C28H31N3O MolecularWeight: 425.56524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC=CC=C21)C3=CC=CC=C3)CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CN(CC(C2=CC=CC=C21)C3=CC=CC=C3)CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C28H31N3O/c32-28(15-14-23-9-8-17-29-21-23)30-18-6-7-19-31-20-16-25-12-4-5-13-26(25)27(22-31)24-10-2-1-3-11-24/h1-5,8-15,17,21,27H,6-7,16,18-20,22H2,(H,30,32)/b15-14+