(3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O3/c1-2-30-18-11-9-17(10-12-18)27-15-16(14-22(27)28)23(29)24-13-5-8-21-25-19-6-3-4-7-20(19)26-21/h3-4,6-7,9-12,16H,2,5,8,13-15H2,1H3,(H,24,29)(H,25,26)/t16-/m1/s1