[(1S)-cyclohex-3-en-1-yl]-[4-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-phenoxy)piperidin-1-yl]methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-[4-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-phenoxy)piperidin-1-yl]methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]-1-piperidyl]methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-[4-[5-methoxy-2-[oxo(1-pyrrolidinyl)methyl]phenoxy]-1-piperidinyl]methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidin-1-yl]methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidino]methanone Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C(=O)C4CCC=CC4

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-29-20-9-10-21(24(28)25-13-5-6-14-25)22(17-20)30-19-11-15-26(16-12-19)23(27)18-7-3-2-4-8-18/h2-3,9-10,17-19H,4-8,11-16H2,1H3/t18-/m1/s1