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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)OC

InChI

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