N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(dimethylamino)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(dimethylamino)-3-pyridinyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(dimethylamino)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=C(N=CC=C2)N(C)C

InChI

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