1-[2-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]piperidin-2-one

Systemtic Name: 1-[2-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]piperidin-2-one Openeye Name: 1-[2-[(3S)-3-[2-(3-methoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]piperidin-2-one CAS Name: 1-[2-[(3S)-3-[2-(3-methoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-2-piperidinone IUPAC Name: 1-[2-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]piperidin-2-one Traditional Name: 1-[2-keto-2-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidino]ethyl]-2-piperidone Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2CCCN(C2)C(=O)CN3CCCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)CC[C@H]2CCCN(C2)C(=O)CN3CCCCC3=O

InChI

InChI=1S/C21H30N2O3/c1-26-19-8-4-6-17(14-19)10-11-18-7-5-13-22(15-18)21(25)16-23-12-3-2-9-20(23)24/h4,6,8,14,18H,2-3,5,7,9-13,15-16H2,1H3/t18-/m1/s1