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

Systemtic Name: 5-azanyl-N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Openeye Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-sec-butyl-benzamide CAS Name: 5-amino-N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: 5-amino-N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Traditional Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-sec-butyl-benzamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-3-14(2)22-20(24)18-12-17(21)8-9-19(18)23-11-10-15-6-4-5-7-16(15)13-23/h4-9,12,14H,3,10-11,13,21H2,1-2H3,(H,22,24)