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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(4-chloranylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(4-chloro-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(4-chloro-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(4-chloropyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[(4-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/c21-15-5-9-23-17(13-15)14-27-19-4-2-1-3-18(19)25-20(27)24-16-6-10-26(11-7-16)12-8-22/h1-5,9,13,16H,6-8,10-12,14,22H2,(H,24,25)