(4-methoxyphenyl)-[(3S,4S)-3-(4-methoxypiperidin-1-yl)-4-oxidanyl-pyrrolidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(3S,4S)-3-(4-methoxypiperidin-1-yl)-4-oxidanyl-pyrrolidin-1-yl]methanone Openeye Name: [(3S,4S)-3-hydroxy-4-(4-methoxy-1-piperidyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(3S,4S)-3-hydroxy-4-(4-methoxy-1-piperidinyl)-1-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S,4S)-3-hydroxy-4-(4-methoxypiperidin-1-yl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3S,4S)-3-hydroxy-4-(4-methoxypiperidino)pyrrolidino]-(4-methoxyphenyl)methanone Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2CN(CC2O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1CCN(CC1)[C@H]2CN(C[C@@H]2O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H26N2O4/c1-23-14-5-3-13(4-6-14)18(22)20-11-16(17(21)12-20)19-9-7-15(24-2)8-10-19/h3-6,15-17,21H,7-12H2,1-2H3/t16-,17-/m0/s1