2-[2-chloranyl-4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]-4-methyl-1H-benzimidazole

Systemtic Name: 2-[2-chloranyl-4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]-4-methyl-1H-benzimidazole Openeye Name: 2-[2-chloro-4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]-4-methyl-1H-benzimidazole CAS Name: 2-[2-chloro-4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]-4-methyl-1H-benzimidazole IUPAC Name: 2-[2-chloro-4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]-4-methyl-1H-benzimidazole Traditional Name: 2-[2-chloro-4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]-4-methyl-1H-benzimidazole Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=C(C=C(C=C3)OCCCN4CCCN(CC4)C)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=C(C=C(C=C3)OCCCN4CCCN(CC4)C)Cl

InChI

InChI=1S/C23H29ClN4O/c1-17-6-3-7-21-22(17)26-23(25-21)19-9-8-18(16-20(19)24)29-15-5-12-28-11-4-10-27(2)13-14-28/h3,6-9,16H,4-5,10-15H2,1-2H3,(H,25,26)