3-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[2-(1-piperidyl)ethyl]aniline CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [3-(6-chloro-1H-benzimidazol-2-yl)phenyl]-methyl-(2-piperidinoethyl)amine Formula: C21H25ClN4 MolecularWeight: 368.903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4/c1-25(12-13-26-10-3-2-4-11-26)18-7-5-6-16(14-18)21-23-19-9-8-17(22)15-20(19)24-21/h5-9,14-15H,2-4,10-13H2,1H3,(H,23,24)