2-(benzimidazol-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C)(C)N1CCC2=CC=CC=C2C1)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC(C)(C)N1CCC2=CC=CC=C2C1)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O/c1-17(27-16-25-20-10-6-7-11-21(20)27)22(28)24-15-23(2,3)26-13-12-18-8-4-5-9-19(18)14-26/h4-11,16-17H,12-15H2,1-3H3,(H,24,28)