N-[1-[(diphenylmethyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[(diphenylmethyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(benzhydrylamino)-1,1-dimethyl-2-oxo-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[(diphenylmethyl)amino]-2-methyl-1-oxopropan-2-yl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-(benzhydrylamino)-2-methyl-1-oxopropan-2-yl]-N-methylpyridine-2-carboxamide Traditional Name: N-[2-(benzhydrylamino)-2-keto-1,1-dimethyl-ethyl]-N-methyl-picolinamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H25N3O2/c1-24(2,27(3)22(28)20-16-10-11-17-25-20)23(29)26-21(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-17,21H,1-3H3,(H,26,29)