N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methylpropanoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methylpropanoylamino)benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methylpropanoylamino)benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methylpropanoylamino)benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(isobutyrylamino)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-15(2)22(27)25-19-9-10-21(20(13-19)23(28)24-18-7-8-18)26-12-11-16-5-3-4-6-17(16)14-26/h3-6,9-10,13,15,18H,7-8,11-12,14H2,1-2H3,(H,24,28)(H,25,27)