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

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-methoxy-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-methoxy-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-methoxy-N-(2-morpholinoethyl)-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]benzamide Formula: C31H41N5O5 MolecularWeight: 563.68774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H41N5O5/c1-23-3-5-24(6-4-23)30(38)36-22-26(21-28(36)31(39)34-13-11-32-12-14-34)35(16-15-33-17-19-41-20-18-33)29(37)25-7-9-27(40-2)10-8-25/h3-10,26,28,32H,11-22H2,1-2H3