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

Systemtic Name: 1-[3-[[2-oxidanylidene-3-[(phenylcarbamoylamino)methyl]-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[3-[[2-oxo-3-[(phenylcarbamoylamino)methyl]-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea CAS Name: 1-[3-[[3-[[[anilino(oxo)methyl]amino]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-propan-2-ylurea IUPAC Name: 1-[3-[[2-oxo-3-[(phenylcarbamoylamino)methyl]-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[3-[[2-keto-3-[(phenylcarbamoylamino)methyl]-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O3/c1-20(2)31-29(37)33-25-13-8-9-21(17-25)19-34-26-14-7-6-10-22(26)15-16-23(27(34)35)18-30-28(36)32-24-11-4-3-5-12-24/h3-14,17,20,23H,15-16,18-19H2,1-2H3,(H2,30,32,36)(H2,31,33,37)