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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3N4CCN(CC4)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3N4CCN(CC4)CC

InChI

InChI=1S/C25H33N5O2/c1-3-14-29-22-11-7-8-12-23(22)30(25(29)32)15-13-24(31)26-20-9-5-6-10-21(20)28-18-16-27(4-2)17-19-28/h5-12H,3-4,13-19H2,1-2H3,(H,26,31)