6-[4-[2-(2-methoxyphenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione

Systemtic Name: 6-[4-[2-(2-methoxyphenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione Openeye Name: 6-[4-[2-(2-methoxyphenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione CAS Name: 6-[4-[2-(2-methoxyphenyl)ethyl-methylamino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione IUPAC Name: 6-[4-[2-(2-methoxyphenyl)ethyl-methylamino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione Traditional Name: 6-[4-[2-(2-methoxyphenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-quinone Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C(=C2)CCC(C3=O)CCCCN(C)CCC4=CC=CC=C4OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C3C(=C2)CCC(C3=O)CCCCN(C)CCC4=CC=CC=C4OC)N(C1=O)C

InChI

InChI=1S/C27H35N3O3/c1-28(16-14-19-9-5-6-11-25(19)33-4)15-8-7-10-20-12-13-21-17-23-24(18-22(21)26(20)31)30(3)27(32)29(23)2/h5-6,9,11,17-18,20H,7-8,10,12-16H2,1-4H3