(2S)-N-[2-(2-methoxypyridin-3-yl)phenyl]-1-[3-(1-methylbenzimidazol-2-yl)propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[2-(2-methoxypyridin-3-yl)phenyl]-1-[3-(1-methylbenzimidazol-2-yl)propanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[2-(2-methoxy-3-pyridyl)phenyl]-1-[3-(1-methylbenzimidazol-2-yl)propanoyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[2-(2-methoxy-3-pyridinyl)phenyl]-1-[3-(1-methyl-2-benzimidazolyl)-1-oxopropyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[2-(2-methoxypyridin-3-yl)phenyl]-1-[3-(1-methylbenzimidazol-2-yl)propanoyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[2-(2-methoxy-3-pyridyl)phenyl]-1-[3-(1-methylbenzimidazol-2-yl)propanoyl]pyrrolidine-2-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCC(=O)N3CCCC3C(=O)NC4=CC=CC=C4C5=C(N=CC=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCC(=O)N3CCC[C@H]3C(=O)NC4=CC=CC=C4C5=C(N=CC=C5)OC

InChI

InChI=1S/C28H29N5O3/c1-32-23-13-6-5-12-22(23)30-25(32)15-16-26(34)33-18-8-14-24(33)27(35)31-21-11-4-3-9-19(21)20-10-7-17-29-28(20)36-2/h3-7,9-13,17,24H,8,14-16,18H2,1-2H3,(H,31,35)/t24-/m0/s1