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

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholinoethyl)propanamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-methyl-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholinoethyl)propionamide Formula: C26H38FN5O4 MolecularWeight: 503.609423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)C(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCNCC4

InChI

InChI=1S/C26H38FN5O4/c1-19(2)24(33)31(12-11-29-13-15-36-16-14-29)22-17-23(26(35)30-9-7-28-8-10-30)32(18-22)25(34)20-3-5-21(27)6-4-20/h3-6,19,22-23,28H,7-18H2,1-2H3