N-[6-(dimethylamino)pyridin-3-yl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[6-(dimethylamino)-3-pyridinyl]benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-(phenylcarbamoylamino)benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-26(2)19-13-12-18(14-22-19)23-20(27)15-8-10-17(11-9-15)25-21(28)24-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,27)(H2,24,25,28)