N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H26ClN5O2 MolecularWeight: 427.92714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H26ClN5O2/c1-25-11-13-27(14-12-25)18-8-7-16(23)15-17(18)24-21(29)9-10-28-20-6-4-3-5-19(20)26(2)22(28)30/h3-8,15H,9-14H2,1-2H3,(H,24,29)