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

Systemtic Name: N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholinoethyl)propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-methyl-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholinoethyl)propionamide Formula: C22H39N5O5 MolecularWeight: 453.57556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)COC)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)C(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)COC)C(=O)N3CCNCC3

InChI

InChI=1S/C22H39N5O5/c1-17(2)21(29)26(9-8-24-10-12-32-13-11-24)18-14-19(27(15-18)20(28)16-31-3)22(30)25-6-4-23-5-7-25/h17-19,23H,4-16H2,1-3H3