N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-1-phenyl-cyclopropanecarboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3OS/c26-20(22(12-13-22)16-7-2-1-3-8-16)23-17-9-6-14-25(15-17)21-24-18-10-4-5-11-19(18)27-21/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,23,26)