N-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-2-methyl-propanamide CAS Name: N-[4-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-2-methylpropanamide Traditional Name: N-[4-[4-(3-fluorobenzoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-2-methyl-propionamide Formula: C26H31FN4O3 MolecularWeight: 466.547743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)F)C(=O)N4CCCC4

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)F)C(=O)N4CCCC4

InChI

InChI=1S/C26H31FN4O3/c1-18(2)24(32)28-21-8-9-23(22(17-21)26(34)30-10-3-4-11-30)29-12-14-31(15-13-29)25(33)19-6-5-7-20(27)16-19/h5-9,16-18H,3-4,10-15H2,1-2H3,(H,28,32)