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

Systemtic Name: 4-methoxy-N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-methoxy-N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)benzamide Formula: C26H39N5O6 MolecularWeight: 517.61776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N5O6/c1-35-19-24(32)31-18-21(17-23(31)26(34)29-9-7-27-8-10-29)30(12-11-28-13-15-37-16-14-28)25(33)20-3-5-22(36-2)6-4-20/h3-6,21,23,27H,7-19H2,1-2H3