5-methyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]pyrazine-2-carboxamide Traditional Name: N-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-5-methyl-pyrazinamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c1-14-10-23-19(11-22-14)21(27)24-17-9-20(26)25(13-17)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-8,10-11,17H,9,12-13H2,1H3,(H,24,27)/t17-/m1/s1