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N-(3-methyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-thiophen-2-yl-butanamide

N-(3-methyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name:N-(3-methyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-thiophen-2-yl-butanamide
Openeye Name:N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]-4-(2-thienyl)butanamide
CAS Name:N-[3-methyl-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-thiophen-2-ylbutanamide
IUPAC Name:N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]-4-thiophen-2-ylbutanamide
Traditional Name:N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]-4-(2-thienyl)butyramide
Formula: C20H24N2O2S
MolecularWeight: 356.48176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCCC2=CC=CS2)C(=O)N3CCCC3


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCCC2=CC=CS2)C(=O)N3CCCC3


InChI

InChI=1S/C20H24N2O2S/c1-15-7-4-10-17(19(15)20(24)22-12-2-3-13-22)21-18(23)11-5-8-16-9-6-14-25-16/h4,6-7,9-10,14H,2-3,5,8,11-13H2,1H3,(H,21,23)


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