(3R)-1-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]nipecotamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)C(=O)N

InChI

InChI=1S/C20H26N4O2S/c21-19(26)15-4-3-9-24(12-15)18(25)13-23-10-7-14(8-11-23)20-22-16-5-1-2-6-17(16)27-20/h1-2,5-6,14-15H,3-4,7-13H2,(H2,21,26)/t15-/m1/s1