N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]pyrazine-2-carboxamide Openeye Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]pyrazine-2-carboxamide CAS Name: N-[(R)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-pyrazinecarboxamide IUPAC Name: N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]pyrazine-2-carboxamide Traditional Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]pyrazinamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H17N3O2/c26-19-11-10-15-6-4-5-9-17(15)20(19)21(16-7-2-1-3-8-16)25-22(27)18-14-23-12-13-24-18/h1-14,21,26H,(H,25,27)/t21-/m1/s1