1-[(3R)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-4-phenyl-butane-1,2-dione

Systemtic Name: 1-[(3R)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-4-phenyl-butane-1,2-dione Openeye Name: 1-[(3R)-3-(4-methoxyanilino)-1-piperidyl]-4-phenyl-butane-1,2-dione CAS Name: 1-[(3R)-3-(4-methoxyanilino)-1-piperidinyl]-4-phenylbutane-1,2-dione IUPAC Name: 1-[(3R)-3-(4-methoxyanilino)piperidin-1-yl]-4-phenylbutane-1,2-dione Traditional Name: 1-[(3R)-3-(p-anisidino)piperidino]-4-phenyl-butane-1,2-dione Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]2CCCN(C2)C(=O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-20-12-10-18(11-13-20)23-19-8-5-15-24(16-19)22(26)21(25)14-9-17-6-3-2-4-7-17/h2-4,6-7,10-13,19,23H,5,8-9,14-16H2,1H3/t19-/m1/s1