1-cyclopentyl-5-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-1-cyclopentyl-5-[4-[(3-fluorophenyl)methyl]piperazine-1-carbonyl]-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[4-[(3-fluorophenyl)methyl]-1-piperazinyl]-oxomethyl]-4-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[4-[(3-fluorophenyl)methyl]piperazine-1-carbonyl]-4-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-1-cyclopentyl-5-[4-(3-fluorobenzyl)piperazine-1-carbonyl]-4-keto-nicotinamide Formula: C26H31FN4O3 MolecularWeight: 466.547743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)F)C4CCCC4

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)F)C4CCCC4

InChI

InChI=1S/C26H31FN4O3/c1-2-10-28-25(33)22-17-31(21-8-3-4-9-21)18-23(24(22)32)26(34)30-13-11-29(12-14-30)16-19-6-5-7-20(27)15-19/h2,5-7,15,17-18,21H,1,3-4,8-14,16H2,(H,28,33)