N-(8-oxidanylnaphthalen-2-yl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(8-oxidanylnaphthalen-2-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(8-hydroxy-2-naphthyl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(8-hydroxy-2-naphthalenyl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(8-hydroxynaphthalen-2-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(8-hydroxy-2-naphthyl)-2-(4-pyridylmethylamino)benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=CC=C3O)C=C2)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=CC=C3O)C=C2)NCC4=CC=NC=C4

InChI

InChI=1S/C23H19N3O2/c27-22-7-3-4-17-8-9-18(14-20(17)22)26-23(28)19-5-1-2-6-21(19)25-15-16-10-12-24-13-11-16/h1-14,25,27H,15H2,(H,26,28)