(3R)-N-(1-adamantyl)-1-(1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-(1-adamantyl)-1-(1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-N-(1-adamantyl)-1-(1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: (3R)-N-(1-adamantyl)-1-(1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-(1-adamantyl)-1-(1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-N-(1-adamantyl)-1-(1,3-benzothiazol-2-yl)nipecotamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H29N3OS/c27-21(25-23-11-15-8-16(12-23)10-17(9-15)13-23)18-4-3-7-26(14-18)22-24-19-5-1-2-6-20(19)28-22/h1-2,5-6,15-18H,3-4,7-14H2,(H,25,27)/t15?,16?,17?,18-,23?/m1/s1