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

Systemtic Name: N,N-diethyl-2-[2-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-(5-oxo-1-phenyl-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-(5-oxo-1-phenylpyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-(5-keto-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-3-25(4-2)22(29)16-27-20-13-9-8-12-19(20)24-23(27)17-14-21(28)26(15-17)18-10-6-5-7-11-18/h5-13,17H,3-4,14-16H2,1-2H3