2-[3-[2-(benzimidazol-1-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3H-isoindol-1-one

Systemtic Name: 2-[3-[2-(benzimidazol-1-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3H-isoindol-1-one Openeye Name: 2-[3-[2-(benzimidazol-1-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-isoindolin-1-one CAS Name: 2-[3-[2-(1-benzimidazolyl)ethyl-methylamino]propyl]-5,6-dimethyl-3H-isoindol-1-one IUPAC Name: 2-[3-[2-(benzimidazol-1-yl)ethyl-methylamino]propyl]-5,6-dimethyl-3H-isoindol-1-one Traditional Name: 2-[3-[2-(benzimidazol-1-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-isoindolin-1-one Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CN(C2=O)CCCN(C)CCN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CN(C2=O)CCCN(C)CCN3C=NC4=CC=CC=C43)C

InChI

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