1-[2-azanyl-3-[3-(dimethylamino)propyl]-2H-benzimidazol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[2-azanyl-3-[3-(dimethylamino)propyl]-2H-benzimidazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[2-amino-3-[3-(dimethylamino)propyl]-2H-benzimidazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[2-amino-3-[3-(dimethylamino)propyl]-2H-benzimidazol-1-yl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[2-amino-3-[3-(dimethylamino)propyl]-2H-benzimidazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[2-amino-3-[3-(dimethylamino)propyl]-2H-benzimidazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C(N(C2=CC=CC=C21)CCCN(C)C)N

Isomeric SMILES

CC(C)(C)C(=O)CN1C(N(C2=CC=CC=C21)CCCN(C)C)N

InChI

InChI=1S/C18H30N4O/c1-18(2,3)16(23)13-22-15-10-7-6-9-14(15)21(17(22)19)12-8-11-20(4)5/h6-7,9-10,17H,8,11-13,19H2,1-5H3