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

Systemtic Name: 3-[4-[(2R)-piperidin-2-yl]phenyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[4-[(2R)-2-piperidyl]phenyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[4-[(2R)-2-piperidinyl]phenyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[4-[(2R)-piperidin-2-yl]phenyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[4-[(2R)-2-piperidyl]phenyl]-1-pyrrolidino-propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C2=CC=C(C=C2)CCC(=O)N3CCCC3

Isomeric SMILES

C1CCN[C@H](C1)C2=CC=C(C=C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C18H26N2O/c21-18(20-13-3-4-14-20)11-8-15-6-9-16(10-7-15)17-5-1-2-12-19-17/h6-7,9-10,17,19H,1-5,8,11-14H2/t17-/m1/s1