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

Systemtic Name: [2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]-3-pyridyl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[4-[2-(4-methyl-1-piperazinyl)ethoxy]-3-pyridinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[4-[2-(4-methylpiperazino)ethoxy]-3-pyridyl]-1H-benzimidazol-4-yl] ester Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C=NC=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C=NC=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

InChI

InChI=1S/C20H24N6O3/c1-25-7-9-26(10-8-25)11-12-28-16-5-6-22-13-14(16)19-23-15-3-2-4-17(18(15)24-19)29-20(21)27/h2-6,13H,7-12H2,1H3,(H2,21,27)(H,23,24)