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

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-ethyl-benzamide Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-ethyl-benzamide CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-ethylbenzamide IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-ethylbenzamide Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-ethyl-benzamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O/c1-2-25-24(27)21-10-6-18(7-11-21)16-19-8-9-20-12-14-26(23-4-3-5-23)15-13-22(20)17-19/h6-11,17,23H,2-5,12-16H2,1H3,(H,25,27)