2-phenylazanyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]hexanamide

Systemtic Name: 2-phenylazanyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]hexanamide Openeye Name: 2-anilino-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]hexanamide CAS Name: 2-anilino-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]hexanamide IUPAC Name: 2-anilino-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]hexanamide Traditional Name: 2-anilino-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]hexanamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

CCCCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-2-3-15-26(30-24-13-5-4-6-14-24)28(33)31-25-19-17-23(18-20-25)29(34)32-21-10-9-12-22-11-7-8-16-27(22)32/h4-8,11,13-14,16-20,26,30H,2-3,9-10,12,15,21H2,1H3,(H,31,33)