1-(5-chloranyl-2-methoxy-phenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)urea Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C22H26ClN3O2/c1-28-21-8-6-17(23)14-20(21)25-22(27)24-18-7-5-15-9-11-26(19-3-2-4-19)12-10-16(15)13-18/h5-8,13-14,19H,2-4,9-12H2,1H3,(H2,24,25,27)