4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-2-yl-piperidine-2,6-dione

Systemtic Name: 4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-2-yl-piperidine-2,6-dione Openeye Name: 4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(2-pyridyl)piperidine-2,6-dione CAS Name: 4-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-(2-pyridinyl)piperidine-2,6-dione IUPAC Name: 4-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-pyridin-2-ylpiperidine-2,6-dione Traditional Name: 4-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-1-(2-pyridyl)piperidine-2,6-quinone Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)N(C(=O)C2)C3=CC=CC=N3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)N(C(=O)C2)C3=CC=CC=N3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O4/c1-30-21-12-16(9-10-20(21)31-15-17-6-2-3-7-19(17)25)18-13-23(28)27(24(29)14-18)22-8-4-5-11-26-22/h2-12,18H,13-15H2,1H3