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

Systemtic Name: 3-methyl-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]benzamide Openeye Name: 3-methyl-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]benzamide CAS Name: 3-methyl-N-[2-[(4-methyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]benzamide IUPAC Name: 3-methyl-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]benzamide Traditional Name: 3-methyl-N-[2-[(4-methylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]benzamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O/c1-4-10-29-22-9-8-20(25-24(30)19-7-5-6-18(2)15-19)16-21(22)26-23(29)17-28-13-11-27(3)12-14-28/h5-9,15-16H,4,10-14,17H2,1-3H3,(H,25,30)