4-methoxy-6-[[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-methoxy-6-[[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-methoxy-6-[[[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-methoxy-6-[[[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methoxy-6-[[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-methoxy-6-[[[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC=C2C=C(C=CC2=O)OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC=C2C=C(C=CC2=O)OC)N3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-19-8-6-17(7-9-19)21(24-12-4-3-5-13-24)16-23-15-18-14-20(27-2)10-11-22(18)25/h6-11,14-15,21,23H,3-5,12-13,16H2,1-2H3/t21-/m0/s1