N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-[(methylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-[(methylcarbamoylamino)methyl]benzamide Openeye Name: N-(3-amino-6-phenyl-2-pyridyl)-4-[(methylcarbamoylamino)methyl]benzamide CAS Name: N-(3-amino-6-phenyl-2-pyridinyl)-4-[(methylcarbamoylamino)methyl]benzamide IUPAC Name: N-(3-amino-6-phenylpyridin-2-yl)-4-[(methylcarbamoylamino)methyl]benzamide Traditional Name: N-(3-amino-6-phenyl-2-pyridyl)-4-[(methylcarbamoylamino)methyl]benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H21N5O2/c1-23-21(28)24-13-14-7-9-16(10-8-14)20(27)26-19-17(22)11-12-18(25-19)15-5-3-2-4-6-15/h2-12H,13,22H2,1H3,(H2,23,24,28)(H,25,26,27)