3-cyclopentyl-2-(4-methoxyphenyl)benzo[e]benzimidazole

Systemtic Name: 3-cyclopentyl-2-(4-methoxyphenyl)benzo[e]benzimidazole Openeye Name: 3-cyclopentyl-2-(4-methoxyphenyl)benzo[e]benzimidazole CAS Name: 3-cyclopentyl-2-(4-methoxyphenyl)benzo[e]benzimidazole IUPAC Name: 3-cyclopentyl-2-(4-methoxyphenyl)benzo[e]benzimidazole Traditional Name: 3-cyclopentyl-2-(4-methoxyphenyl)benzo[e]benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC5=CC=CC=C53

InChI

InChI=1S/C23H22N2O/c1-26-19-13-10-17(11-14-19)23-24-22-20-9-5-2-6-16(20)12-15-21(22)25(23)18-7-3-4-8-18/h2,5-6,9-15,18H,3-4,7-8H2,1H3