1-[3-[[2-oxidanylidene-3-[(4-phenylphenyl)carbamoylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-propan-2-yl-urea

Systemtic Name: 1-[3-[[2-oxidanylidene-3-[(4-phenylphenyl)carbamoylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[3-[[2-oxo-3-[(4-phenylphenyl)carbamoylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea CAS Name: 1-[3-[[2-oxo-3-[[oxo-(4-phenylanilino)methyl]amino]-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-propan-2-ylurea IUPAC Name: 1-[3-[[2-oxo-3-[(4-phenylphenyl)carbamoylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[3-[[2-keto-3-[(4-phenylphenyl)carbamoylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea Formula: C34H35N5O3 MolecularWeight: 561.6734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)NC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)NC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N5O3/c1-23(2)35-33(41)37-29-13-8-9-24(21-29)22-39-31-14-7-6-12-27(31)17-20-30(32(39)40)38-34(42)36-28-18-15-26(16-19-28)25-10-4-3-5-11-25/h3-16,18-19,21,23,30H,17,20,22H2,1-2H3,(H2,35,37,41)(H2,36,38,42)