2-(2-ethylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: 2-(2-ethylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(2-ethylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-(2-ethyl-1-imidazolyl)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(2-ethylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(2-ethylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54

Isomeric SMILES

CCC1=NC=CN1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54

InChI

InChI=1S/C29H28N4O2/c1-2-27-30-18-20-32(27)26-13-6-4-11-24(26)28(34)31-23-16-14-22(15-17-23)29(35)33-19-8-7-10-21-9-3-5-12-25(21)33/h3-6,9,11-18,20H,2,7-8,10,19H2,1H3,(H,31,34)