N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C25H33N5O2 MolecularWeight: 435.56182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)N4CCN(CC4)CC)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)N4CCN(CC4)CC)C

InChI

InChI=1S/C25H33N5O2/c1-4-12-29-22-8-6-7-9-23(22)30(25(29)32)18-24(31)26-21-11-10-20(17-19(21)3)28-15-13-27(5-2)14-16-28/h6-11,17H,4-5,12-16,18H2,1-3H3,(H,26,31)