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

Systemtic Name: N,N-diethyl-2-[2-[(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-[(3R)-1-(2-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-[(3R)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-[(3R)-1-(2-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-[(3R)-5-keto-1-(2-methoxyphenyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O3/c1-4-26(5-2)23(30)16-28-19-11-7-6-10-18(19)25-24(28)17-14-22(29)27(15-17)20-12-8-9-13-21(20)31-3/h6-13,17H,4-5,14-16H2,1-3H3/t17-/m1/s1