3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]phenyl]-N-(p-tolylmethyl)butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-[2-(2-pyridinyl)ethylamino]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]phenyl]-3-methyl-N-(4-methylbenzyl)butyramide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCC3=CC=CC=N3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCC3=CC=CC=N3)C(=O)CC(C)C

InChI

InChI=1S/C28H33N3O2/c1-21(2)17-28(33)31(20-23-12-10-22(3)11-13-23)26-9-6-7-24(18-26)19-27(32)30-16-14-25-8-4-5-15-29-25/h4-13,15,18,21H,14,16-17,19-20H2,1-3H3,(H,30,32)