N,N-diethyl-2-[2-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[2-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N4O2/c1-4-26(5-2)23(30)16-28-21-9-7-6-8-20(21)25-24(28)18-14-22(29)27(15-18)19-12-10-17(3)11-13-19/h6-13,18H,4-5,14-16H2,1-3H3/t18-/m1/s1