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

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-isopropyl-benzamide CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-isopropyl-benzamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)CC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)CC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C25H32N2O/c1-18(2)26-25(28)22-10-6-19(7-11-22)16-20-8-9-21-12-14-27(24-4-3-5-24)15-13-23(21)17-20/h6-11,17-18,24H,3-5,12-16H2,1-2H3,(H,26,28)