1-phenyl-3-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]urea

Systemtic Name: 1-phenyl-3-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]urea Openeye Name: 1-phenyl-3-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]urea CAS Name: 1-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]urea Traditional Name: 1-phenyl-3-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]urea Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23(27-17-7-6-9-18-8-4-5-12-22(18)27)19-13-15-21(16-14-19)26-24(29)25-20-10-2-1-3-11-20/h1-5,8,10-16H,6-7,9,17H2,(H2,25,26,29)