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N-(3-methylphenyl)-3-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]propanamide

N-(3-methylphenyl)-3-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name:N-(3-methylphenyl)-3-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]propanamide
Openeye Name:3-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-N-(m-tolyl)propanamide
CAS Name:N-(3-methylphenyl)-3-[1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-piperidinyl]propanamide
IUPAC Name:N-(3-methylphenyl)-3-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]propanamide
Traditional Name:3-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-N-(m-tolyl)propionamide
Formula: C24H29N3O2S
MolecularWeight: 423.57096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)CC3=C(OC(=N3)C4=CC=CS4)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)CC3=C(OC(=N3)C4=CC=CS4)C


InChI

InChI=1S/C24H29N3O2S/c1-17-5-3-6-20(15-17)25-23(28)9-8-19-10-12-27(13-11-19)16-21-18(2)29-24(26-21)22-7-4-14-30-22/h3-7,14-15,19H,8-13,16H2,1-2H3,(H,25,28)


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