4-tert-butyl-N-[3-[5-(2-dimethylaminoethylcarbamoylamino)-1-methyl-6-oxidanylidene-pyridin-3-yl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[5-(2-dimethylaminoethylcarbamoylamino)-1-methyl-6-oxidanylidene-pyridin-3-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[5-(2-dimethylaminoethylcarbamoylamino)-1-methyl-6-oxo-3-pyridyl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[5-[[(2-dimethylaminoethylamino)-oxomethyl]amino]-1-methyl-6-oxo-3-pyridinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[5-(2-dimethylaminoethylcarbamoylamino)-1-methyl-6-oxopyridin-3-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[5-(2-dimethylaminoethylcarbamoylamino)-6-keto-1-methyl-3-pyridyl]-2-methyl-phenyl]benzamide Formula: C29H37N5O3 MolecularWeight: 503.63578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC(=O)NCCN(C)C)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC(=O)NCCN(C)C)C

InChI

InChI=1S/C29H37N5O3/c1-19-23(21-17-25(27(36)34(7)18-21)32-28(37)30-15-16-33(5)6)9-8-10-24(19)31-26(35)20-11-13-22(14-12-20)29(2,3)4/h8-14,17-18H,15-16H2,1-7H3,(H,31,35)(H2,30,32,37)