2-(2,3-dimethylphenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2,3-dimethylphenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 2-(2,3-dimethylphenoxy)-1-(4-pyrrolidin-1-yl-1-piperidyl)ethanone CAS Name: 2-(2,3-dimethylphenoxy)-1-[4-(1-pyrrolidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(2,3-dimethylphenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 2-(2,3-dimethylphenoxy)-1-(4-pyrrolidinopiperidino)ethanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N2CCC(CC2)N3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N2CCC(CC2)N3CCCC3)C

InChI

InChI=1S/C19H28N2O2/c1-15-6-5-7-18(16(15)2)23-14-19(22)21-12-8-17(9-13-21)20-10-3-4-11-20/h5-7,17H,3-4,8-14H2,1-2H3