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

Systemtic Name: N-[1-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-(2-methoxybenzoyl)-4-piperidyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-oxo-2-pyrrolidin-1-ylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-(1-o-anisoyl-4-piperidyl)-2-pyrrolidino-ethyl]thiophene-2-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)C(C(=O)N3CCCC3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)C(C(=O)N3CCCC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H29N3O4S/c1-31-19-8-3-2-7-18(19)23(29)27-14-10-17(11-15-27)21(24(30)26-12-4-5-13-26)25-22(28)20-9-6-16-32-20/h2-3,6-9,16-17,21H,4-5,10-15H2,1H3,(H,25,28)