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

Systemtic Name: N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-[4-(2-fluorobenzoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C25H29FN4O3 MolecularWeight: 452.521163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3F)C(=O)N4CCCC4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3F)C(=O)N4CCCC4

InChI

InChI=1S/C25H29FN4O3/c1-2-23(31)27-18-9-10-22(20(17-18)25(33)29-11-5-6-12-29)28-13-15-30(16-14-28)24(32)19-7-3-4-8-21(19)26/h3-4,7-10,17H,2,5-6,11-16H2,1H3,(H,27,31)