1-(4-methoxyphenyl)-3-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]urea CAS Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]urea Traditional Name: 1-[3-keto-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-3-(4-methoxyphenyl)urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-27-18-11-9-17(10-12-18)23-21(26)22-14-13-20(25)24-15-5-4-7-16-6-2-3-8-19(16)24/h2-3,6,8-12H,4-5,7,13-15H2,1H3,(H2,22,23,26)