N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(4-methoxyanilino)ethylamino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[2-(p-anisidino)ethylamino]ethyl]nicotinamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-31-21-11-9-20(10-12-21)26-14-15-27-24(30)22(16-18-6-3-2-4-7-18)28-23(29)19-8-5-13-25-17-19/h2-13,17,22,26H,14-16H2,1H3,(H,27,30)(H,28,29)/t22-/m0/s1