1-(4-cyanophenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1-methyl-urea

Systemtic Name: 1-(4-cyanophenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1-methyl-urea Openeye Name: 1-(4-cyanophenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1-methyl-urea CAS Name: 1-(4-cyanophenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1-methylurea IUPAC Name: 1-(4-cyanophenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1-methylurea Traditional Name: 1-(4-cyanophenyl)-3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1-methyl-urea Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C#N)C(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)C#N)C(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C23H26N4O/c1-26(21-9-5-17(16-24)6-10-21)23(28)25-20-8-7-18-11-13-27(22-3-2-4-22)14-12-19(18)15-20/h5-10,15,22H,2-4,11-14H2,1H3,(H,25,28)