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

Systemtic Name: 1-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]methyl]-3-phenyl-urea Openeye Name: 1-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methyl]-3-phenyl-urea CAS Name: 1-[[2-methyl-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]methyl]-3-phenylurea IUPAC Name: 1-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methyl]-3-phenylurea Traditional Name: 1-[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzyl]-3-phenyl-urea Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)CNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)CNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19-17-21(25(30)29-16-8-7-10-20-9-5-6-13-24(20)29)14-15-22(19)18-27-26(31)28-23-11-3-2-4-12-23/h2-6,9,11-15,17H,7-8,10,16,18H2,1H3,(H2,27,28,31)