N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-2-phenyl-butyramide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CN3CCCC(C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CN3CCCC(C3)C

InChI

InChI=1S/C20H27N3OS/c1-3-18(16-9-5-4-6-10-16)19(24)22-20-21-17(14-25-20)13-23-11-7-8-15(2)12-23/h4-6,9-10,14-15,18H,3,7-8,11-13H2,1-2H3,(H,21,22,24)