(2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-1-pyrrolidino-propan-1-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O2S/c1-15(20(25)23-13-5-6-14-23)27-21-22-18-7-3-4-8-19(18)24(21)16-9-11-17(26-2)12-10-16/h3-4,7-12,15H,5-6,13-14H2,1-2H3/t15-/m1/s1