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

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C26H35N5O2 MolecularWeight: 449.5884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)CN4CCN(CC4)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)CN4CCN(CC4)CC

InChI

InChI=1S/C26H35N5O2/c1-3-14-30-23-7-5-6-8-24(23)31(26(30)33)15-13-25(32)27-22-11-9-21(10-12-22)20-29-18-16-28(4-2)17-19-29/h5-12H,3-4,13-20H2,1-2H3,(H,27,32)