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

Systemtic Name: N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-methyl-butanamide Openeye Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methyl-butanamide CAS Name: N-[4-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methylbutanamide Traditional Name: N-[4-[4-(2-fluorobenzoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methyl-butyramide Formula: C27H33FN4O3 MolecularWeight: 480.574323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33FN4O3/c1-19(2)17-25(33)29-20-9-10-24(22(18-20)27(35)31-11-5-6-12-31)30-13-15-32(16-14-30)26(34)21-7-3-4-8-23(21)28/h3-4,7-10,18-19H,5-6,11-17H2,1-2H3,(H,29,33)