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

Systemtic Name: 4-methoxy-N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-phenethyl-benzamide Openeye Name: 4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-benzamide CAS Name: 4-methoxy-N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-phenethylbenzamide IUPAC Name: 4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethylbenzamide Traditional Name: 4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-benzamide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H36N4O5/c1-36-20-26(33)32-19-23(18-25(32)28(35)30-16-13-29-14-17-30)31(15-12-21-6-4-3-5-7-21)27(34)22-8-10-24(37-2)11-9-22/h3-11,23,25,29H,12-20H2,1-2H3