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

Systemtic Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-ethyl-2-[(4-methyl-1-piperazinyl)methyl]-5-benzimidazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-ethyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O4/c1-6-30-20-8-7-18(15-19(20)27-23(30)16-29-11-9-28(2)10-12-29)26-25(31)17-13-21(32-3)24(34-5)22(14-17)33-4/h7-8,13-15H,6,9-12,16H2,1-5H3,(H,26,31)