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

Systemtic Name: N-[5-cyano-4-(methoxymethyl)-2-methyl-6-[(phenylmethyl)amino]pyridin-3-yl]-3-methyl-butanamide Openeye Name: N-[6-(benzylamino)-5-cyano-4-(methoxymethyl)-2-methyl-3-pyridyl]-3-methyl-butanamide CAS Name: N-[5-cyano-4-(methoxymethyl)-2-methyl-6-[(phenylmethyl)amino]-3-pyridinyl]-3-methylbutanamide IUPAC Name: N-[6-(benzylamino)-5-cyano-4-(methoxymethyl)-2-methylpyridin-3-yl]-3-methylbutanamide Traditional Name: N-[6-(benzylamino)-5-cyano-4-(methoxymethyl)-2-methyl-3-pyridyl]-3-methyl-butyramide Formula: C21H26N4O2 MolecularWeight: 366.45674

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-14(2)10-19(26)25-20-15(3)24-21(17(11-22)18(20)13-27-4)23-12-16-8-6-5-7-9-16/h5-9,14H,10,12-13H2,1-4H3,(H,23,24)(H,25,26)