N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]pyridine-3-carboxamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pyridine-3-carboxamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]nicotinamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)NC(=O)CN

InChI

InChI=1S/C16H18N4O2/c1-2-11-5-6-13(8-14(11)20-15(21)9-17)19-16(22)12-4-3-7-18-10-12/h3-8,10H,2,9,17H2,1H3,(H,19,22)(H,20,21)