4-tert-butyl-N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[2-(dimethylamino)-3-pyridyl]methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[[2-(dimethylamino)-3-pyridinyl]methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[2-(dimethylamino)-3-pyridyl]methylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)N(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)N(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30N4O2/c1-15(20(27)24-14-17-8-7-13-23-19(17)26(5)6)25-21(28)16-9-11-18(12-10-16)22(2,3)4/h7-13,15H,14H2,1-6H3,(H,24,27)(H,25,28)