1-[4-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(2-methoxyanilino)-1-piperidyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[4-(2-methoxyanilino)-1-piperidinyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(2-methoxyanilino)piperidin-1-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(o-anisidino)piperidino]phenyl]-2-pyrrolidone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H27N3O2/c1-27-21-6-3-2-5-20(21)23-17-12-15-24(16-13-17)18-8-10-19(11-9-18)25-14-4-7-22(25)26/h2-3,5-6,8-11,17,23H,4,7,12-16H2,1H3