(3R)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]nipecotamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-23-11-4-5-12-13(7-11)19-16(18-12)24-9-14(21)20-6-2-3-10(8-20)15(17)22/h4-5,7,10H,2-3,6,8-9H2,1H3,(H2,17,22)(H,18,19)/t10-/m1/s1