N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-cyclopentyl-acetamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-cyclopentylacetamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-cyclopentylacetamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-cyclopentyl-acetamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C21H30N2O/c24-21(14-16-4-1-2-5-16)22-19-9-8-17-10-12-23(20-6-3-7-20)13-11-18(17)15-19/h8-9,15-16,20H,1-7,10-14H2,(H,22,24)