1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]isonipecotamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-15(16-7-9-18(27-2)10-8-16)23-21(26)17-11-13-25(14-12-17)22-24-19-5-3-4-6-20(19)28-22/h3-10,15,17H,11-14H2,1-2H3,(H,23,26)/t15-/m1/s1