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N-methyl-3-(4-methyl-1,3-thiazol-5-yl)-N-(1-phenethylpiperidin-3-yl)propanamide

N-methyl-3-(4-methyl-1,3-thiazol-5-yl)-N-(1-phenethylpiperidin-3-yl)propanamide

Systemtic Name:N-methyl-3-(4-methyl-1,3-thiazol-5-yl)-N-(1-phenethylpiperidin-3-yl)propanamide
Openeye Name:N-methyl-3-(4-methylthiazol-5-yl)-N-(1-phenethyl-3-piperidyl)propanamide
CAS Name:N-methyl-3-(4-methyl-5-thiazolyl)-N-(1-phenethyl-3-piperidinyl)propanamide
IUPAC Name:N-methyl-3-(4-methyl-1,3-thiazol-5-yl)-N-(1-phenethylpiperidin-3-yl)propanamide
Traditional Name:N-methyl-3-(4-methylthiazol-5-yl)-N-(1-phenethyl-3-piperidyl)propionamide
Formula: C21H29N3OS
MolecularWeight: 371.53946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N(C)C2CCCN(C2)CCC3=CC=CC=C3


Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N(C)C2CCCN(C2)CCC3=CC=CC=C3


InChI

InChI=1S/C21H29N3OS/c1-17-20(26-16-22-17)10-11-21(25)23(2)19-9-6-13-24(15-19)14-12-18-7-4-3-5-8-18/h3-5,7-8,16,19H,6,9-15H2,1-2H3


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