[2-[6-[2-(4-methylpiperazin-1-yl)ethylamino]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate

Systemtic Name: [2-[6-[2-(4-methylpiperazin-1-yl)ethylamino]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[6-[2-(4-methylpiperazin-1-yl)ethylamino]-3-pyridyl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[6-[2-(4-methyl-1-piperazinyl)ethylamino]-3-pyridinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[6-[2-(4-methylpiperazin-1-yl)ethylamino]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[6-[2-(4-methylpiperazino)ethylamino]-3-pyridyl]-1H-benzimidazol-4-yl] ester Formula: C20H25N7O2 MolecularWeight: 395.4582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

Isomeric SMILES

CN1CCN(CC1)CCNC2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

InChI

InChI=1S/C20H25N7O2/c1-26-9-11-27(12-10-26)8-7-22-17-6-5-14(13-23-17)19-24-15-3-2-4-16(18(15)25-19)29-20(21)28/h2-6,13H,7-12H2,1H3,(H2,21,28)(H,22,23)(H,24,25)