3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[4-(4-methylpiperazino)phenyl]propionamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H29N5O2/c1-3-27-20-6-4-5-7-21(20)28(23(27)30)13-12-22(29)24-18-8-10-19(11-9-18)26-16-14-25(2)15-17-26/h4-11H,3,12-17H2,1-2H3,(H,24,29)