6-chloranyl-2-[3-methyl-4-[3-(4-phenylpiperidin-1-yl)cyclopentyl]phenyl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[3-methyl-4-[3-(4-phenylpiperidin-1-yl)cyclopentyl]phenyl]-1H-benzimidazole Openeye Name: 6-chloro-2-[3-methyl-4-[3-(4-phenyl-1-piperidyl)cyclopentyl]phenyl]-1H-benzimidazole CAS Name: 6-chloro-2-[3-methyl-4-[3-(4-phenyl-1-piperidinyl)cyclopentyl]phenyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[3-methyl-4-[3-(4-phenylpiperidin-1-yl)cyclopentyl]phenyl]-1H-benzimidazole Traditional Name: 6-chloro-2-[3-methyl-4-[3-(4-phenylpiperidino)cyclopentyl]phenyl]-1H-benzimidazole Formula: C30H32ClN3 MolecularWeight: 470.04818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)Cl)C4CCC(C4)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)Cl)C4CCC(C4)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H32ClN3/c1-20-17-24(30-32-28-12-9-25(31)19-29(28)33-30)8-11-27(20)23-7-10-26(18-23)34-15-13-22(14-16-34)21-5-3-2-4-6-21/h2-6,8-9,11-12,17,19,22-23,26H,7,10,13-16,18H2,1H3,(H,32,33)