4-(4-fluorophenyl)-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(4-fluorophenyl)-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(4-fluorophenyl)-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(4-fluorophenyl)-N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-fluorophenyl)-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(4-fluorophenyl)-N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C22H26FN5O2 MolecularWeight: 411.472543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN5O2/c1-16-2-3-17(14-24-16)21(29)28-9-8-19(15-28)25-22(30)27-12-10-26(11-13-27)20-6-4-18(23)5-7-20/h2-7,14,19H,8-13,15H2,1H3,(H,25,30)/t19-/m1/s1