N-[1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-13(20-18(22)17-6-4-12-25-17)19(23)21-11-3-5-16(21)14-7-9-15(24-2)10-8-14/h4,6-10,12-13,16H,3,5,11H2,1-2H3,(H,20,22)