2-azanyl-N-[6-[methyl-(phenylmethyl)amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-[methyl-(phenylmethyl)amino]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-[benzyl(methyl)amino]-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-[methyl-(phenylmethyl)amino]-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-[benzyl(methyl)amino]pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-[benzyl(methyl)amino]-3-pyridyl]acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=C(C=C2)NC(=O)CN

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C15H18N4O/c1-19(11-12-5-3-2-4-6-12)14-8-7-13(10-17-14)18-15(20)9-16/h2-8,10H,9,11,16H2,1H3,(H,18,20)