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

Systemtic Name: N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(4-methoxyanilino)ethylamino]-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-phenylpropan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-phenylpropan-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[2-(p-anisidino)ethylamino]ethyl]isonicotinamide 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=CC=NC=C3

Isomeric SMILES

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

InChI

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