N-phenethyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide

Systemtic Name: N-phenethyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide Openeye Name: N-phenethyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: 4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-N-phenethylbenzamide IUPAC Name: N-phenethyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: N-phenethyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(27-18-17-20-8-2-1-3-9-20)22-13-15-23(16-14-22)26(30)28-19-7-6-11-21-10-4-5-12-24(21)28/h1-5,8-10,12-16H,6-7,11,17-19H2,(H,27,29)