3-[(3R)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3R)-1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3R)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3R)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3R)-1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCCC(C2)CCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCC[C@@H](C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C22H32N2O2/c1-26-21-11-3-2-9-20(21)10-7-15-23-14-6-8-19(18-23)12-13-22(25)24-16-4-5-17-24/h2-3,7,9-11,19H,4-6,8,12-18H2,1H3/b10-7+/t19-/m1/s1