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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide hydrochloride Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylpiperazin-1-yl)acetamide hydrochloride CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-1-piperazinyl)acetamide hydrochloride IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylpiperazin-1-yl)acetamide hydrochloride Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylpiperazino)acetamide hydrochloride Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3.Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3.Cl

InChI

InChI=1S/C20H23N5O.ClH/c1-24-10-12-25(13-11-24)14-19(26)21-16-7-3-2-6-15(16)20-22-17-8-4-5-9-18(17)23-20;/h2-9H,10-14H2,1H3,(H,21,26)(H,22,23);1H