3-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-(1-phenoxypropan-2-yl)-4-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]-1-pyrrolidino-propan-1-one Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCC(CC2)CCC(=O)N3CCCC3

Isomeric SMILES

CC(COC1=CC=CC=C1)N2CCC(CC2)CCC(=O)N3CCCC3

InChI

InChI=1S/C21H32N2O2/c1-18(17-25-20-7-3-2-4-8-20)22-15-11-19(12-16-22)9-10-21(24)23-13-5-6-14-23/h2-4,7-8,18-19H,5-6,9-17H2,1H3