[2-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C24H34N2O3 MolecularWeight: 398.53836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC4CCC=CC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C[C@H]4CCC=CC4

InChI

InChI=1S/C24H34N2O3/c1-28-21-9-10-22(24(27)26-13-5-6-14-26)23(17-21)29-20-11-15-25(16-12-20)18-19-7-3-2-4-8-19/h2-3,9-10,17,19-20H,4-8,11-16,18H2,1H3/t19-/m1/s1