3-(benzimidazol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]propionamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H29N5O/c1-3-26-12-14-27(15-13-26)19-8-9-20(18(2)16-19)25-23(29)10-11-28-17-24-21-6-4-5-7-22(21)28/h4-9,16-17H,3,10-15H2,1-2H3,(H,25,29)