3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-phenyl-piperidine-2,6-dione

Systemtic Name: 3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-phenyl-piperidine-2,6-dione Openeye Name: 3-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-3-phenyl-piperidine-2,6-dione CAS Name: 3-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-3-phenylpiperidine-2,6-dione IUPAC Name: 3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione Traditional Name: 3-(1-p-anisyl-4-piperidyl)-3-phenyl-piperidine-2,6-quinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)C3(CCC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)C3(CCC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-29-21-9-7-18(8-10-21)17-26-15-12-20(13-16-26)24(19-5-3-2-4-6-19)14-11-22(27)25-23(24)28/h2-10,20H,11-17H2,1H3,(H,25,27,28)