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

Systemtic Name: 5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Openeye Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide CAS Name: 5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: 5-[(3-chloro-2,2-dimethylpropanoyl)amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Traditional Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H34ClN3O2/c1-27(2,18-28)26(33)30-22-12-13-24(31-15-14-19-8-6-7-9-20(19)17-31)23(16-22)25(32)29-21-10-4-3-5-11-21/h6-9,12-13,16,21H,3-5,10-11,14-15,17-18H2,1-2H3,(H,29,32)(H,30,33)