2-[2-chloranyl-4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-3H-benzo[e]benzimidazole

Systemtic Name: 2-[2-chloranyl-4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-3H-benzo[e]benzimidazole Openeye Name: 2-[2-chloro-4-[3-(1-methyl-4-piperidyl)propoxy]phenyl]-3H-benzo[e]benzimidazole CAS Name: 2-[2-chloro-4-[3-(1-methyl-4-piperidinyl)propoxy]phenyl]-3H-benzo[e]benzimidazole IUPAC Name: 2-[2-chloro-4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-3H-benzo[e]benzimidazole Traditional Name: 2-[2-chloro-4-[3-(1-methyl-4-piperidyl)propoxy]phenyl]-3H-benzo[e]benzimidazole Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCOC2=CC(=C(C=C2)C3=NC4=C(N3)C=CC5=CC=CC=C54)Cl

Isomeric SMILES

CN1CCC(CC1)CCCOC2=CC(=C(C=C2)C3=NC4=C(N3)C=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C26H28ClN3O/c1-30-14-12-18(13-15-30)5-4-16-31-20-9-10-22(23(27)17-20)26-28-24-11-8-19-6-2-3-7-21(19)25(24)29-26/h2-3,6-11,17-18H,4-5,12-16H2,1H3,(H,28,29)