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

Systemtic Name: 4-methoxy-N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-methoxy-N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide Formula: C28H36N4O6 MolecularWeight: 524.60864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H36N4O6/c1-36-19-26(33)32-18-22(16-25(32)28(35)30-13-11-29-12-14-30)31(17-20-5-4-6-24(15-20)38-3)27(34)21-7-9-23(37-2)10-8-21/h4-10,15,22,25,29H,11-14,16-19H2,1-3H3