N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-methyl-propanamide

Systemtic Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-methyl-propanamide Openeye Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-methyl-propanamide CAS Name: N-[1-ethyl-2-[(4-methyl-1-piperazinyl)methyl]-5-benzimidazolyl]-2-methylpropanamide IUPAC Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-methylpropanamide Traditional Name: N-[1-ethyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]-2-methyl-propionamide Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)C

InChI

InChI=1S/C19H29N5O/c1-5-24-17-7-6-15(20-19(25)14(2)3)12-16(17)21-18(24)13-23-10-8-22(4)9-11-23/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,20,25)