N-[(1S)-2-[2-[(4-methoxyphenyl)amino]ethylamino]-2-oxidanylidene-1-pyridin-4-yl-ethyl]-3-methyl-benzamide

Systemtic Name: N-[(1S)-2-[2-[(4-methoxyphenyl)amino]ethylamino]-2-oxidanylidene-1-pyridin-4-yl-ethyl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-(4-methoxyanilino)ethylamino]-2-oxo-1-(4-pyridyl)ethyl]-3-methyl-benzamide CAS Name: N-[(1S)-2-[2-(4-methoxyanilino)ethylamino]-2-oxo-1-pyridin-4-ylethyl]-3-methylbenzamide IUPAC Name: N-[(1S)-2-[2-(4-methoxyanilino)ethylamino]-2-oxo-1-pyridin-4-ylethyl]-3-methylbenzamide Traditional Name: N-[(1S)-2-keto-2-[2-(p-anisidino)ethylamino]-1-(4-pyridyl)ethyl]-3-methyl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C2=CC=NC=C2)C(=O)NCCNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C2=CC=NC=C2)C(=O)NCCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O3/c1-17-4-3-5-19(16-17)23(29)28-22(18-10-12-25-13-11-18)24(30)27-15-14-26-20-6-8-21(31-2)9-7-20/h3-13,16,22,26H,14-15H2,1-2H3,(H,27,30)(H,28,29)/t22-/m0/s1