[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]phenyl]-pyrrolidino-methanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O2S/c1-25-16-8-9-17-18(12-16)22-20(21-17)26-13-14-4-6-15(7-5-14)19(24)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,22)