5-[1-[4-(4-methoxyphenyl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[4-(4-methoxyphenyl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[4-(4-methoxyphenyl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[4-(4-methoxyphenyl)-1-oxobutyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[4-(4-methoxyphenyl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[4-(4-methoxyphenyl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)N2CCCC2C3=CC=C(S3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N2CCCC2C3=CC=C(S3)C(=O)N

InChI

InChI=1S/C20H24N2O3S/c1-25-15-9-7-14(8-10-15)4-2-6-19(23)22-13-3-5-16(22)17-11-12-18(26-17)20(21)24/h7-12,16H,2-6,13H2,1H3,(H2,21,24)