1-[4-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-4-oxidanylidene-butyl]piperidin-2-one

Systemtic Name: 1-[4-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-4-oxidanylidene-butyl]piperidin-2-one Openeye Name: 1-[4-[(3S)-3-(4-methoxyanilino)-1-piperidyl]-4-oxo-butyl]piperidin-2-one CAS Name: 1-[4-[(3S)-3-(4-methoxyanilino)-1-piperidinyl]-4-oxobutyl]-2-piperidinone IUPAC Name: 1-[4-[(3S)-3-(4-methoxyanilino)piperidin-1-yl]-4-oxobutyl]piperidin-2-one Traditional Name: 1-[4-keto-4-[(3S)-3-(p-anisidino)piperidino]butyl]-2-piperidone Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCCN3CCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)CCCN3CCCCC3=O

InChI

InChI=1S/C21H31N3O3/c1-27-19-11-9-17(10-12-19)22-18-6-4-15-24(16-18)21(26)8-5-14-23-13-3-2-7-20(23)25/h9-12,18,22H,2-8,13-16H2,1H3/t18-/m0/s1