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

Systemtic Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]-3-methyl-benzamide Openeye Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]-3-methyl-benzamide CAS Name: N-[1-ethyl-2-[(4-ethyl-1-piperazinyl)methyl]-5-benzimidazolyl]-3-methylbenzamide IUPAC Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]-3-methylbenzamide Traditional Name: N-[1-ethyl-2-[(4-ethylpiperazino)methyl]benzimidazol-5-yl]-3-methyl-benzamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H31N5O/c1-4-27-11-13-28(14-12-27)17-23-26-21-16-20(9-10-22(21)29(23)5-2)25-24(30)19-8-6-7-18(3)15-19/h6-10,15-16H,4-5,11-14,17H2,1-3H3,(H,25,30)