3-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl]-4-methoxy-anilino]propionamide Formula: C25H33N5O4S MolecularWeight: 499.62562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN(CCC(=O)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN(CCC(=O)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H33N5O4S/c1-3-30-23-12-11-21(35(32,33)29-14-5-4-6-15-29)17-22(23)27-25(30)18-28(16-13-24(26)31)19-7-9-20(34-2)10-8-19/h7-12,17H,3-6,13-16,18H2,1-2H3,(H2,26,31)