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

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-morpholinoethyl)benzamide Formula: C30H38FN5O5 MolecularWeight: 567.651623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5

InChI

InChI=1S/C30H38FN5O5/c1-40-26-8-4-23(5-9-26)28(37)35(15-14-33-16-18-41-19-17-33)25-20-27(30(39)34-12-10-32-11-13-34)36(21-25)29(38)22-2-6-24(31)7-3-22/h2-9,25,27,32H,10-21H2,1H3