4-(dimethylamino)-N-[3-[(4-methoxyphenyl)carbonylamino]pyridin-4-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[3-[(4-methoxyphenyl)carbonylamino]pyridin-4-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[3-[(4-methoxybenzoyl)amino]-4-pyridyl]benzamide CAS Name: 4-(dimethylamino)-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-pyridinyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[3-[(4-methoxybenzoyl)amino]pyridin-4-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[3-(p-anisoylamino)-4-pyridyl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O3/c1-26(2)17-8-4-15(5-9-17)21(27)24-19-12-13-23-14-20(19)25-22(28)16-6-10-18(29-3)11-7-16/h4-14H,1-3H3,(H,25,28)(H,23,24,27)