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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]benzamide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCOC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCOC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H36N4O5/c1-20-4-6-21(7-5-20)27(34)32-19-23(18-25(32)28(35)30-14-12-29-13-15-30)31(16-17-36-2)26(33)22-8-10-24(37-3)11-9-22/h4-11,23,25,29H,12-19H2,1-3H3