N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[6-(dimethylamino)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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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)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-13(2)18(23-19(25)14-6-9-16(27-5)10-7-14)20(26)22-15-8-11-17(21-12-15)24(3)4/h6-13,18H,1-5H3,(H,22,26)(H,23,25)