4-(2-fluorophenyl)-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2-fluorophenyl)-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(2-fluorophenyl)-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(2-fluorophenyl)-N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-fluorophenyl)-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(2-fluorophenyl)-N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C22H26FN5O2 MolecularWeight: 411.472543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H26FN5O2/c1-16-6-7-17(14-24-16)21(29)28-9-8-18(15-28)25-22(30)27-12-10-26(11-13-27)20-5-3-2-4-19(20)23/h2-7,14,18H,8-13,15H2,1H3,(H,25,30)/t18-/m1/s1