2-[[5-(2,6-dimethylphenyl)-1-methyl-4-oxidanylidene-3-phenyl-piperidin-3-yl]methylamino]ethanal

Systemtic Name: 2-[[5-(2,6-dimethylphenyl)-1-methyl-4-oxidanylidene-3-phenyl-piperidin-3-yl]methylamino]ethanal Openeye Name: 2-[[5-(2,6-dimethylphenyl)-1-methyl-4-oxo-3-phenyl-3-piperidyl]methylamino]acetaldehyde CAS Name: 2-[[5-(2,6-dimethylphenyl)-1-methyl-4-oxo-3-phenyl-3-piperidinyl]methylamino]acetaldehyde IUPAC Name: 2-[[5-(2,6-dimethylphenyl)-1-methyl-4-oxo-3-phenylpiperidin-3-yl]methylamino]acetaldehyde Traditional Name: 2-[[5-(2,6-dimethylphenyl)-4-keto-1-methyl-3-phenyl-3-piperidyl]methylamino]acetaldehyde Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CN(CC(C2=O)(CNCC=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CN(CC(C2=O)(CNCC=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O2/c1-17-8-7-9-18(2)21(17)20-14-25(3)16-23(22(20)27,15-24-12-13-26)19-10-5-4-6-11-19/h4-11,13,20,24H,12,14-16H2,1-3H3