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N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-pyridine-3-carboxamide

N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-6-methyl-nicotinamide
Formula: C18H18FN3O2
MolecularWeight: 327.352823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N[C@@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F


InChI

InChI=1S/C18H18FN3O2/c1-12-2-5-14(9-20-12)18(24)21-16-8-17(23)22(11-16)10-13-3-6-15(19)7-4-13/h2-7,9,16H,8,10-11H2,1H3,(H,21,24)/t16-/m1/s1


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