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

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-(3-pyridylmethyl)ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-(3-pyridinyl)propan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-(3-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=CN=CC=C1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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