2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2,2-dimethylpropanoylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2,2-dimethylpropanoylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2,2-dimethylpropanoylamino)-N-(3-methoxypropyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2,2-dimethylpropanoylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)-5-(pivaloylamino)benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NCCCOC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NCCCOC

InChI

InChI=1S/C25H33N3O3/c1-25(2,3)24(30)27-20-10-11-22(21(16-20)23(29)26-13-7-15-31-4)28-14-12-18-8-5-6-9-19(18)17-28/h5-6,8-11,16H,7,12-15,17H2,1-4H3,(H,26,29)(H,27,30)