2-(7-methoxy-3-pyridin-4-yl-naphthalen-1-yl)butanamide

Systemtic Name: 2-(7-methoxy-3-pyridin-4-yl-naphthalen-1-yl)butanamide Openeye Name: 2-[7-methoxy-3-(4-pyridyl)-1-naphthyl]butanamide CAS Name: 2-(7-methoxy-3-pyridin-4-yl-1-naphthalenyl)butanamide IUPAC Name: 2-(7-methoxy-3-pyridin-4-ylnaphthalen-1-yl)butanamide Traditional Name: 2-[7-methoxy-3-(4-pyridyl)-1-naphthyl]butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C=C(C=CC2=CC(=C1)C3=CC=NC=C3)OC)C(=O)N

Isomeric SMILES

CCC(C1=C2C=C(C=CC2=CC(=C1)C3=CC=NC=C3)OC)C(=O)N

InChI

InChI=1S/C20H20N2O2/c1-3-17(20(21)23)19-11-15(13-6-8-22-9-7-13)10-14-4-5-16(24-2)12-18(14)19/h4-12,17H,3H2,1-2H3,(H2,21,23)