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

Systemtic Name: 4-methoxy-N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)benzamide Formula: C23H34N4O6 MolecularWeight: 462.53926

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)COC)C(=O)N2CCNCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)COC)C(=O)N2CCNCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H34N4O6/c1-31-13-12-26(22(29)17-4-6-19(33-3)7-5-17)18-14-20(27(15-18)21(28)16-32-2)23(30)25-10-8-24-9-11-25/h4-7,18,20,24H,8-16H2,1-3H3