[2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-benzimidazol-4-yl] N-azanylcarbamate

Systemtic Name: [2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-benzimidazol-4-yl] N-azanylcarbamate Openeye Name: [2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-benzimidazol-4-yl] N-aminocarbamate CAS Name: N-aminocarbamic acid [2-[4-(4-methyl-1-piperazinyl)phenyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-benzimidazol-4-yl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [2-[4-(4-methylpiperazino)phenyl]-1H-benzimidazol-4-yl] ester Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)NN

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=CC=C4OC(=O)NN

InChI

InChI=1S/C19H22N6O2/c1-24-9-11-25(12-10-24)14-7-5-13(6-8-14)18-21-15-3-2-4-16(17(15)22-18)27-19(26)23-20/h2-8H,9-12,20H2,1H3,(H,21,22)(H,23,26)