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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3)C

InChI

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