N-[5-cyano-4-(methoxymethyl)-2-methyl-6-[(phenylmethyl)amino]pyridin-3-yl]benzamide

Systemtic Name: N-[5-cyano-4-(methoxymethyl)-2-methyl-6-[(phenylmethyl)amino]pyridin-3-yl]benzamide Openeye Name: N-[6-(benzylamino)-5-cyano-4-(methoxymethyl)-2-methyl-3-pyridyl]benzamide CAS Name: N-[5-cyano-4-(methoxymethyl)-2-methyl-6-[(phenylmethyl)amino]-3-pyridinyl]benzamide IUPAC Name: N-[6-(benzylamino)-5-cyano-4-(methoxymethyl)-2-methylpyridin-3-yl]benzamide Traditional Name: N-[6-(benzylamino)-5-cyano-4-(methoxymethyl)-2-methyl-3-pyridyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)NCC2=CC=CC=C2)C#N)COC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C(=N1)NCC2=CC=CC=C2)C#N)COC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2/c1-16-21(27-23(28)18-11-7-4-8-12-18)20(15-29-2)19(13-24)22(26-16)25-14-17-9-5-3-6-10-17/h3-12H,14-15H2,1-2H3,(H,25,26)(H,27,28)