N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3CCCO3)C(=O)C4=CC=CS4

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3CCCO3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H32N4O5S/c1-30-15-20(27)26-13-16(12-18(26)21(28)24-8-6-23-7-9-24)25(14-17-4-2-10-31-17)22(29)19-5-3-11-32-19/h3,5,11,16-18,23H,2,4,6-10,12-15H2,1H3