1-[2-[(3S)-3-[methyl(phenethyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(3S)-3-[methyl(phenethyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[(3S)-3-[methyl(phenethyl)amino]-1-piperidyl]-2-oxo-ethyl]pyrrolidin-2-one CAS Name: 1-[2-[(3S)-3-[methyl(phenethyl)amino]-1-piperidinyl]-2-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(3S)-3-[methyl(phenethyl)amino]piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one Traditional Name: 1-[2-keto-2-[(3S)-3-[methyl(phenethyl)amino]piperidino]ethyl]-2-pyrrolidone Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCCN(C2)C(=O)CN3CCCC3=O

Isomeric SMILES

CN(CCC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)CN3CCCC3=O

InChI

InChI=1S/C20H29N3O2/c1-21(14-11-17-7-3-2-4-8-17)18-9-5-12-22(15-18)20(25)16-23-13-6-10-19(23)24/h2-4,7-8,18H,5-6,9-16H2,1H3/t18-/m0/s1