2-[6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-6-(4-methylphenyl)piperidin-2-yl]ethanal

Systemtic Name: 2-[6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-6-(4-methylphenyl)piperidin-2-yl]ethanal Openeye Name: 2-[6-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-methyl-6-(p-tolyl)-2-piperidyl]acetaldehyde CAS Name: 2-[6-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methyl-6-(4-methylphenyl)-2-piperidinyl]acetaldehyde IUPAC Name: 2-[6-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methyl-6-(4-methylphenyl)piperidin-2-yl]acetaldehyde Traditional Name: 2-[6-[2-keto-2-(4-methoxyphenyl)ethyl]-1-methyl-6-(p-tolyl)-2-piperidyl]acetaldehyde Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC(N2C)CC=O)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC(N2C)CC=O)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29NO3/c1-18-6-10-20(11-7-18)24(15-4-5-21(14-16-26)25(24)2)17-23(27)19-8-12-22(28-3)13-9-19/h6-13,16,21H,4-5,14-15,17H2,1-3H3