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

Systemtic Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-4-methoxy-benzamide CAS Name: N-[1-ethyl-2-[(4-methyl-1-piperazinyl)methyl]-5-benzimidazolyl]-4-methoxybenzamide IUPAC Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-4-methoxybenzamide Traditional Name: N-[1-ethyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]-4-methoxy-benzamide Formula: C23H29N5O2 MolecularWeight: 407.50866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-4-28-21-10-7-18(24-23(29)17-5-8-19(30-3)9-6-17)15-20(21)25-22(28)16-27-13-11-26(2)12-14-27/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,29)