2-[2-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15(2)24-21(28)14-27-20-7-5-4-6-19(20)25-23(27)16-12-22(29)26(13-16)17-8-10-18(30-3)11-9-17/h4-11,15-16H,12-14H2,1-3H3,(H,24,28)