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

Systemtic Name: (3R)-1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(1,3-benzothiazol-2-yl)-N-(4-chlorobenzyl)nipecotamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3OS/c21-16-9-7-14(8-10-16)12-22-19(25)15-4-3-11-24(13-15)20-23-17-5-1-2-6-18(17)26-20/h1-2,5-10,15H,3-4,11-13H2,(H,22,25)/t15-/m1/s1