2-[2-[1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-[1-(2-ethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-[1-(2-ethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC5=CC=CC=C5)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC5=CC=CC=C5)C(C)C

InChI

InChI=1S/C31H34N4O2/c1-4-24-14-8-10-16-27(24)34-20-25(18-29(34)36)31-32-26-15-9-11-17-28(26)35(31)21-30(37)33(22(2)3)19-23-12-6-5-7-13-23/h5-17,22,25H,4,18-21H2,1-3H3