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

Systemtic Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[6-(dimethylamino)-3-pyridinyl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CN=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CN=C(C=C2)N(C)C

InChI

InChI=1S/C21H28N4O2/c1-14(2)12-18(24-20(26)17-9-7-6-8-15(17)3)21(27)23-16-10-11-19(22-13-16)25(4)5/h6-11,13-14,18H,12H2,1-5H3,(H,23,27)(H,24,26)