1-(3H-benzo[e]benzimidazol-2-ylmethyl)-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-(3H-benzo[e]benzimidazol-2-ylmethyl)-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-(3H-benzo[e]benzimidazol-2-ylmethyl)-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-(3H-benzo[e]benzimidazol-2-ylmethyl)-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-(3H-benzo[e]benzimidazol-2-ylmethyl)-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-(3H-benzo[e]benzimidazol-2-ylmethyl)-4-(4-chlorophenyl)piperidin-4-ol Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=NC4=C(N3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=NC4=C(N3)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H22ClN3O/c24-18-8-6-17(7-9-18)23(28)11-13-27(14-12-23)15-21-25-20-10-5-16-3-1-2-4-19(16)22(20)26-21/h1-10,28H,11-15H2,(H,25,26)