4-[1-azanyl-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-keto-2-(p-anisylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C22H22N4O3/c1-29-19-8-2-15(3-9-19)14-25-22(28)20(23)16-4-6-17(7-5-16)21(27)26-18-10-12-24-13-11-18/h2-13,20H,14,23H2,1H3,(H,25,28)(H,24,26,27)