N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C23H35N5O5S MolecularWeight: 493.6195

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCN3CCOCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCN3CCOCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H35N5O5S/c1-32-17-21(29)28-16-18(15-19(28)22(30)26-6-4-24-5-7-26)27(23(31)20-3-2-14-34-20)9-8-25-10-12-33-13-11-25/h2-3,14,18-19,24H,4-13,15-17H2,1H3