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

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-methyl-benzamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-methyl-benzamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-methylbenzamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-methylbenzamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-methyl-benzamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C22H26N2O/c1-16-4-2-5-19(14-16)22(25)23-20-9-8-17-10-12-24(21-6-3-7-21)13-11-18(17)15-20/h2,4-5,8-9,14-15,21H,3,6-7,10-13H2,1H3,(H,23,25)