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

Systemtic Name: [2-[4-[3-(4-methylpiperazin-1-yl)propoxy]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[4-[3-(4-methylpiperazin-1-yl)propoxy]-3-pyridyl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[4-[3-(4-methyl-1-piperazinyl)propoxy]-3-pyridinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[4-[3-(4-methylpiperazin-1-yl)propoxy]pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[4-[3-(4-methylpiperazino)propoxy]-3-pyridyl]-1H-benzimidazol-4-yl] ester Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=NC=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=NC=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

InChI

InChI=1S/C21H26N6O3/c1-26-9-11-27(12-10-26)8-3-13-29-17-6-7-23-14-15(17)20-24-16-4-2-5-18(19(16)25-20)30-21(22)28/h2,4-7,14H,3,8-13H2,1H3,(H2,22,28)(H,24,25)