[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxyphenyl]-[(3S)-3-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxyphenyl]-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-[(3S)-3-(methoxymethyl)pyrrolidino]methanone Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(C1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC[C@H]1CCN(C1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H36N2O4/c1-28-17-18-9-12-26(16-18)24(27)22-15-21(29-2)7-8-23(22)30-20-10-13-25(14-11-20)19-5-3-4-6-19/h7-8,15,18-20H,3-6,9-14,16-17H2,1-2H3/t18-/m0/s1