[4-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-phenoxy)piperidin-1-yl]-(oxolan-2-yl)methanone

Systemtic Name: [4-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-phenoxy)piperidin-1-yl]-(oxolan-2-yl)methanone Openeye Name: [4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]-1-piperidyl]-tetrahydrofuran-2-yl-methanone CAS Name: [4-[5-methoxy-2-[oxo(1-pyrrolidinyl)methyl]phenoxy]-1-piperidinyl]-(2-oxolanyl)methanone IUPAC Name: [4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidin-1-yl]-(oxolan-2-yl)methanone Traditional Name: [4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidino]-(tetrahydrofuryl)methanone Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C22H30N2O5/c1-27-17-6-7-18(21(25)23-10-2-3-11-23)20(15-17)29-16-8-12-24(13-9-16)22(26)19-5-4-14-28-19/h6-7,15-16,19H,2-5,8-14H2,1H3