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

Systemtic Name: 1-[4-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-4-oxidanylidene-butyl]piperidin-2-one Openeye Name: 1-[4-[(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-4-oxo-butyl]piperidin-2-one CAS Name: 1-[4-[(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-4-oxobutyl]-2-piperidinone IUPAC Name: 1-[4-[(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-4-oxobutyl]piperidin-2-one Traditional Name: 1-[4-[(3S)-3-(3,4-dimethylanilino)piperidino]-4-keto-butyl]-2-piperidone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCCN3CCCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)CCCN3CCCCC3=O)C

InChI

InChI=1S/C22H33N3O2/c1-17-10-11-19(15-18(17)2)23-20-7-5-14-25(16-20)22(27)9-6-13-24-12-4-3-8-21(24)26/h10-11,15,20,23H,3-9,12-14,16H2,1-2H3/t20-/m0/s1