N-[1-(2-azanylethyl)piperidin-4-yl]-4-methyl-1-(quinolin-8-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-4-methyl-1-(quinolin-8-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-4-methyl-1-(8-quinolylmethyl)benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-4-methyl-1-(8-quinolinylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-methyl-1-(quinolin-8-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[4-methyl-1-(8-quinolylmethyl)benzimidazol-2-yl]amine Formula: C25H30N6 MolecularWeight: 414.5459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H30N6/c1-18-5-2-9-22-23(18)29-25(28-21-10-14-30(15-11-21)16-12-26)31(22)17-20-7-3-6-19-8-4-13-27-24(19)20/h2-9,13,21H,10-12,14-17,26H2,1H3,(H,28,29)