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

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-(4-pyridylmethyl)ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-pyridin-4-ylpropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-pyridin-4-ylpropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-(4-pyridylmethyl)ethyl]-3-methyl-benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N4O3/c1-4-29(28-21-8-10-22(32-3)11-9-21)25(31)23(17-19-12-14-26-15-13-19)27-24(30)20-7-5-6-18(2)16-20/h5-16,23,28H,4,17H2,1-3H3,(H,27,30)