1-(4-methoxyphenyl)-4-[2-[(2R)-piperidin-2-yl]ethyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[2-[(2R)-piperidin-2-yl]ethyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[2-[(2R)-2-piperidyl]ethyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[2-[(2R)-2-piperidinyl]ethyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[2-[(2R)-piperidin-2-yl]ethyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[2-[(2R)-2-piperidyl]ethyl]piperazine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3CCCCN3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC[C@H]3CCCCN3

InChI

InChI=1S/C18H29N3O/c1-22-18-7-5-17(6-8-18)21-14-12-20(13-15-21)11-9-16-4-2-3-10-19-16/h5-8,16,19H,2-4,9-15H2,1H3/t16-/m1/s1