N-[1-(2-azanylethyl)piperidin-4-yl]-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-yl]amine Formula: C22H29N7 MolecularWeight: 391.51256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC=CN=C2C1)N3C4=CC=CC=C4N=C3NC5CCN(CC5)CCN

Isomeric SMILES

C1CC(C2=NC=CN=C2C1)N3C4=CC=CC=C4N=C3NC5CCN(CC5)CCN

InChI

InChI=1S/C22H29N7/c23-10-15-28-13-8-16(9-14-28)26-22-27-17-4-1-2-6-19(17)29(22)20-7-3-5-18-21(20)25-12-11-24-18/h1-2,4,6,11-12,16,20H,3,5,7-10,13-15,23H2,(H,26,27)