N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(1,2,4-triazol-1-yl)benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)N5C=NC=N5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)N5C=NC=N5

InChI

InChI=1S/C23H25N5O/c29-23(19-3-1-6-22(14-19)28-16-24-15-25-28)26-20-8-7-17-9-11-27(21-4-2-5-21)12-10-18(17)13-20/h1,3,6-8,13-16,21H,2,4-5,9-12H2,(H,26,29)