1-[3-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]pyrrolidin-2-one Openeye Name: 1-[3-[3-(4-methoxyanilino)-1-piperidyl]-3-oxo-propyl]pyrrolidin-2-one CAS Name: 1-[3-[3-(4-methoxyanilino)-1-piperidinyl]-3-oxopropyl]-2-pyrrolidinone IUPAC Name: 1-[3-[3-(4-methoxyanilino)piperidin-1-yl]-3-oxopropyl]pyrrolidin-2-one Traditional Name: 1-[3-keto-3-[3-(p-anisidino)piperidino]propyl]-2-pyrrolidone Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCN3CCCC3=O

InChI

InChI=1S/C19H27N3O3/c1-25-17-8-6-15(7-9-17)20-16-4-2-12-22(14-16)19(24)10-13-21-11-3-5-18(21)23/h6-9,16,20H,2-5,10-14H2,1H3