N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(6-chloranylpyridin-2-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(6-chloranylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(6-chloro-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(6-chloro-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(6-chloropyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[(6-chloro-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C20H25ClN6 MolecularWeight: 384.9057

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=NC(=CC=C4)Cl)CCN

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=NC(=CC=C4)Cl)CCN

InChI

InChI=1S/C20H25ClN6/c21-19-7-3-4-16(23-19)14-27-18-6-2-1-5-17(18)25-20(27)24-15-8-11-26(12-9-15)13-10-22/h1-7,15H,8-14,22H2,(H,24,25)