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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-4-chloranyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-4-chloro-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-4-chloro-1-[(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-chloro-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[4-chloro-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C21H27ClN6 MolecularWeight: 398.93228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2C3=C(C(=CC=C3)Cl)N=C2NC4CCN(CC4)CCN

Isomeric SMILES

CC1=NC(=CC=C1)CN2C3=C(C(=CC=C3)Cl)N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C21H27ClN6/c1-15-4-2-5-17(24-15)14-28-19-7-3-6-18(22)20(19)26-21(28)25-16-8-11-27(12-9-16)13-10-23/h2-7,16H,8-14,23H2,1H3,(H,25,26)