N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]picolinamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CC=C(C=C1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C)(CN)C1=CC=C(C=C1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H19N3O/c1-16(2,11-17)12-6-8-13(9-7-12)19-15(20)14-5-3-4-10-18-14/h3-10H,11,17H2,1-2H3,(H,19,20)