N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(propanoylamino)benzamide

Systemtic Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(propanoylamino)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(propanoylamino)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(1-oxopropylamino)benzamide IUPAC Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(propanoylamino)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-propionamido-N-sec-butyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-16(3)24-23(28)20-14-19(25-22(27)5-2)10-11-21(20)26-13-12-17-8-6-7-9-18(17)15-26/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,24,28)(H,25,27)