N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H26N4O2/c1-14(2)19(23-18(25)12-15-8-6-5-7-9-15)20(26)22-16-10-11-17(21-13-16)24(3)4/h5-11,13-14,19H,12H2,1-4H3,(H,22,26)(H,23,25)