N-[1-(2-azanylpentyl)piperidin-4-yl]-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylpentyl)piperidin-4-yl]-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)benzimidazol-2-amine Openeye Name: N-[1-(2-aminopentyl)-4-piperidyl]-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)benzimidazol-2-amine CAS Name: N-[1-(2-aminopentyl)-4-piperidinyl]-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-benzimidazolamine IUPAC Name: N-[1-(2-aminopentyl)piperidin-4-yl]-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)benzimidazol-2-amine Traditional Name: [1-(2-aminopentyl)-4-piperidyl]-[1-(1-pyrindan-7-yl)benzimidazol-2-yl]amine Formula: C25H34N6 MolecularWeight: 418.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2C4CCC5=C4N=CC=C5)N

Isomeric SMILES

CCCC(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2C4CCC5=C4N=CC=C5)N

InChI

InChI=1S/C25H34N6/c1-2-6-19(26)17-30-15-12-20(13-16-30)28-25-29-21-8-3-4-9-22(21)31(25)23-11-10-18-7-5-14-27-24(18)23/h3-5,7-9,14,19-20,23H,2,6,10-13,15-17,26H2,1H3,(H,28,29)