1-(2-methoxy-5-methyl-phenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(2-methoxy-5-methylphenyl)-4-[2-(4-methoxyphenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(2-methoxy-5-methylphenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-4-[2-(4-methoxyphenyl)pyrrolidino]butane-1,4-dione Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO4/c1-16-6-12-22(28-3)19(15-16)21(25)11-13-23(26)24-14-4-5-20(24)17-7-9-18(27-2)10-8-17/h6-10,12,15,20H,4-5,11,13-14H2,1-3H3