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

Systemtic Name: N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-[(ethylcarbamoylamino)methyl]benzamide Openeye Name: N-(3-amino-6-phenyl-2-pyridyl)-4-[(ethylcarbamoylamino)methyl]benzamide CAS Name: N-(3-amino-6-phenyl-2-pyridinyl)-4-[(ethylcarbamoylamino)methyl]benzamide IUPAC Name: N-(3-amino-6-phenylpyridin-2-yl)-4-[(ethylcarbamoylamino)methyl]benzamide Traditional Name: N-(3-amino-6-phenyl-2-pyridyl)-4-[(ethylcarbamoylamino)methyl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-2-24-22(29)25-14-15-8-10-17(11-9-15)21(28)27-20-18(23)12-13-19(26-20)16-6-4-3-5-7-16/h3-13H,2,14,23H2,1H3,(H2,24,25,29)(H,26,27,28)