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

Systemtic Name: N-ethyl-2-[2-[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[5-oxo-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[5-oxo-1-(1-phenylethyl)-3-pyrrolidinyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[5-oxo-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[5-keto-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-3-31(24-14-8-5-9-15-24)28(35)20-33-26-17-11-10-16-25(26)30-29(33)23-18-27(34)32(19-23)21(2)22-12-6-4-7-13-22/h4-17,21,23H,3,18-20H2,1-2H3