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N-[2-(3,5-dimethylpiperidin-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide

N-[2-(3,5-dimethylpiperidin-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide

Systemtic Name:N-[2-(3,5-dimethylpiperidin-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide
Openeye Name:N-[2-(3,5-dimethyl-1-piperidyl)thiazol-4-yl]-4-phenoxy-butanamide
CAS Name:N-[2-(3,5-dimethyl-1-piperidinyl)-4-thiazolyl]-4-phenoxybutanamide
IUPAC Name:N-[2-(3,5-dimethylpiperidin-1-yl)-1,3-thiazol-4-yl]-4-phenoxybutanamide
Traditional Name:N-[2-(3,5-dimethylpiperidino)thiazol-4-yl]-4-phenoxy-butyramide
Formula: C20H27N3O2S
MolecularWeight: 373.51228
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3)C


Isomeric SMILES

CC1CC(CN(C1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3)C


InChI

InChI=1S/C20H27N3O2S/c1-15-11-16(2)13-23(12-15)20-22-18(14-26-20)21-19(24)9-6-10-25-17-7-4-3-5-8-17/h3-5,7-8,14-16H,6,9-13H2,1-2H3,(H,21,24)


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