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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-[(4-methylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]acetamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C)N=C1CN4CCN(CC4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C)N=C1CN4CCN(CC4)C

InChI

InChI=1S/C25H33N5O2/c1-4-10-30-23-9-8-20(26-25(31)18-32-21-7-5-6-19(2)15-21)16-22(23)27-24(30)17-29-13-11-28(3)12-14-29/h5-9,15-16H,4,10-14,17-18H2,1-3H3,(H,26,31)