[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2OC3CCN(CC3)CC4CCC=CC4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2OC3CCN(CC3)CC4CCC=CC4

InChI

InChI=1S/C23H32N2O2/c26-23(25-14-6-7-15-25)21-10-4-5-11-22(21)27-20-12-16-24(17-13-20)18-19-8-2-1-3-9-19/h1-2,4-5,10-11,19-20H,3,6-9,12-18H2