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

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

Systemtic Name:5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide
Openeye Name:5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide
CAS Name:5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide
IUPAC Name:5-[(3-chloro-2,2-dimethylpropanoyl)amino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide
Traditional Name:5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide
Formula: C24H28ClN3O2
MolecularWeight: 425.95102
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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)NC4CC4


Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NC4CC4


InChI

InChI=1S/C24H28ClN3O2/c1-24(2,15-25)23(30)27-19-9-10-21(20(13-19)22(29)26-18-7-8-18)28-12-11-16-5-3-4-6-17(16)14-28/h3-6,9-10,13,18H,7-8,11-12,14-15H2,1-2H3,(H,26,29)(H,27,30)


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