N-(2-azanylethyl)-4-naphthalen-1-yl-pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-naphthalen-1-yl-pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-(1-naphthyl)pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-(1-naphthalenyl)-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-naphthalen-1-ylpyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-(1-naphthyl)picolinamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NC=C3)C(=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NC=C3)C(=O)NCCN

InChI

InChI=1S/C18H17N3O/c19-9-11-21-18(22)17-12-14(8-10-20-17)16-7-3-5-13-4-1-2-6-15(13)16/h1-8,10,12H,9,11,19H2,(H,21,22)