2-(3-methylphenoxy)-1-[(3S)-3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-[(3S)-3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(3S)-3-(1-isobutyl-4-piperidyl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethanone CAS Name: 2-(3-methylphenoxy)-1-[(3S)-3-[1-(2-methylpropyl)-4-piperidinyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3-methylphenoxy)-1-[(3S)-3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(3S)-3-(1-isobutyl-4-piperidyl)pyrrolidino]-2-(3-methylphenoxy)ethanone Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC(C2)C3CCN(CC3)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CC[C@H](C2)C3CCN(CC3)CC(C)C

InChI

InChI=1S/C22H34N2O2/c1-17(2)14-23-10-7-19(8-11-23)20-9-12-24(15-20)22(25)16-26-21-6-4-5-18(3)13-21/h4-6,13,17,19-20H,7-12,14-16H2,1-3H3/t20-/m1/s1