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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H21ClN4OS/c21-15-6-7-17-18(10-15)24-20(23-17)27-13-19(26)22-16-8-9-25(12-16)11-14-4-2-1-3-5-14/h1-7,10,16H,8-9,11-13H2,(H,22,26)(H,23,24)