1-(4-methylphenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]urea Openeye Name: 1-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4,5-dihydro-3H-1-benzazepin-3-yl]urea IUPAC Name: 1-(4-methylphenyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]urea Traditional Name: 1-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-3-(p-tolyl)urea Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-17-8-11-19(12-9-17)25-24(31)26-20-13-10-18-6-2-3-7-21(18)28(23(20)30)16-22(29)27-14-4-5-15-27/h2-3,6-9,11-12,20H,4-5,10,13-16H2,1H3,(H2,25,26,31)