4-[6-(3,4-dichlorophenyl)sulfanyl-1H-benzimidazol-2-yl]-N-methyl-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: 4-[6-(3,4-dichlorophenyl)sulfanyl-1H-benzimidazol-2-yl]-N-methyl-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 4-[6-(3,4-dichlorophenyl)sulfanyl-1H-benzimidazol-2-yl]-N-methyl-N-[2-(1-piperidyl)ethyl]aniline CAS Name: 4-[6-[(3,4-dichlorophenyl)thio]-1H-benzimidazol-2-yl]-N-methyl-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 4-[6-(3,4-dichlorophenyl)sulfanyl-1H-benzimidazol-2-yl]-N-methyl-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [4-[6-[(3,4-dichlorophenyl)thio]-1H-benzimidazol-2-yl]phenyl]-methyl-(2-piperidinoethyl)amine Formula: C27H28Cl2N4S MolecularWeight: 511.50902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)SC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)SC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H28Cl2N4S/c1-32(15-16-33-13-3-2-4-14-33)20-7-5-19(6-8-20)27-30-25-12-10-22(18-26(25)31-27)34-21-9-11-23(28)24(29)17-21/h5-12,17-18H,2-4,13-16H2,1H3,(H,30,31)