3,3-dimethyl-1-[4-[[methyl(2-pyridin-4-ylethyl)amino]methylamino]phenyl]pentan-1-one

Systemtic Name: 3,3-dimethyl-1-[4-[[methyl(2-pyridin-4-ylethyl)amino]methylamino]phenyl]pentan-1-one Openeye Name: 3,3-dimethyl-1-[4-[[methyl-[2-(4-pyridyl)ethyl]amino]methylamino]phenyl]pentan-1-one CAS Name: 3,3-dimethyl-1-[4-[[methyl(2-pyridin-4-ylethyl)amino]methylamino]phenyl]-1-pentanone IUPAC Name: 3,3-dimethyl-1-[4-[[methyl(2-pyridin-4-ylethyl)amino]methylamino]phenyl]pentan-1-one Traditional Name: 3,3-dimethyl-1-[4-[[methyl-[2-(4-pyridyl)ethyl]amino]methylamino]phenyl]pentan-1-one Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CC(=O)C1=CC=C(C=C1)NCN(C)CCC2=CC=NC=C2

Isomeric SMILES

CCC(C)(C)CC(=O)C1=CC=C(C=C1)NCN(C)CCC2=CC=NC=C2

InChI

InChI=1S/C22H31N3O/c1-5-22(2,3)16-21(26)19-6-8-20(9-7-19)24-17-25(4)15-12-18-10-13-23-14-11-18/h6-11,13-14,24H,5,12,15-17H2,1-4H3