2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S/c1-27-17-7-8-18-19(11-17)24-21(23-18)28-14-20(26)22-16-9-10-25(13-16)12-15-5-3-2-4-6-15/h2-8,11,16H,9-10,12-14H2,1H3,(H,22,26)(H,23,24)