N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-ethyl-2-[(4-methyl-1-piperazinyl)methyl]-5-benzimidazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-ethyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C)N=C1CN4CCN(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C)N=C1CN4CCN(CC4)C

InChI

InChI=1S/C24H31N5O2/c1-4-29-22-9-8-19(25-24(30)17-31-20-7-5-6-18(2)14-20)15-21(22)26-23(29)16-28-12-10-27(3)11-13-28/h5-9,14-15H,4,10-13,16-17H2,1-3H3,(H,25,30)