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5-[1-[3-(2-methylphenoxy)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

5-[1-[3-(2-methylphenoxy)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name:5-[1-[3-(2-methylphenoxy)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Openeye Name:5-[1-[3-(2-methylphenoxy)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide
CAS Name:5-[1-[3-(2-methylphenoxy)-1-oxopropyl]-2-pyrrolidinyl]-2-thiophenecarboxamide
IUPAC Name:5-[1-[3-(2-methylphenoxy)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Traditional Name:5-[1-[3-(2-methylphenoxy)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Formula: C19H22N2O3S
MolecularWeight: 358.45458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)N2CCCC2C3=CC=C(S3)C(=O)N


Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N2CCCC2C3=CC=C(S3)C(=O)N


InChI

InChI=1S/C19H22N2O3S/c1-13-5-2-3-7-15(13)24-12-10-18(22)21-11-4-6-14(21)16-8-9-17(25-16)19(20)23/h2-3,5,7-9,14H,4,6,10-12H2,1H3,(H2,20,23)


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