5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-yl-benzamide

Systemtic Name: 5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-yl-benzamide Openeye Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-benzamide CAS Name: 5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-ylbenzamide IUPAC Name: 5-[(3-chloro-2,2-dimethylpropanoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-ylbenzamide Traditional Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C(C)(C)CCl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C(C)(C)CCl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C24H30ClN3O2/c1-16(2)26-22(29)20-13-19(27-23(30)24(3,4)15-25)9-10-21(20)28-12-11-17-7-5-6-8-18(17)14-28/h5-10,13,16H,11-12,14-15H2,1-4H3,(H,26,29)(H,27,30)