N-(2-azanylethyl)-3-[(4-methylphenyl)methoxy]pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-[(4-methylphenyl)methoxy]pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-3-(p-tolylmethoxy)pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-3-[(4-methylphenyl)methoxy]-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-[(4-methylphenyl)methoxy]pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-3-(4-methylbenzyl)oxy-picolinamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(N=CC=C2)C(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(N=CC=C2)C(=O)NCCN

InChI

InChI=1S/C16H19N3O2/c1-12-4-6-13(7-5-12)11-21-14-3-2-9-18-15(14)16(20)19-10-8-17/h2-7,9H,8,10-11,17H2,1H3,(H,19,20)