N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-4-methyl-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-4-methyl-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-4-methyl-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-4-methyl-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-4-methyl-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[4-methyl-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-yl]amine Formula: C26H37N7 MolecularWeight: 447.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)C)N)C4CCCC5=NC=CN=C45

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)C)N)C4CCCC5=NC=CN=C45

InChI

InChI=1S/C26H37N7/c1-17(2)20(27)16-32-14-10-19(11-15-32)30-26-31-24-18(3)6-4-8-22(24)33(26)23-9-5-7-21-25(23)29-13-12-28-21/h4,6,8,12-13,17,19-20,23H,5,7,9-11,14-16,27H2,1-3H3,(H,30,31)