N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H31N5O2/c1-3-28(4-2)16-17-30-22-9-6-5-8-21(22)26-25(30)27-23(31)18-19-11-13-20(14-12-19)29-15-7-10-24(29)32/h5-6,8-9,11-14H,3-4,7,10,15-18H2,1-2H3,(H,26,27,31)