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

Systemtic Name: [4-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-phenoxy)piperidin-1-yl]-(oxolan-3-yl)methanone Openeye Name: [4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]-1-piperidyl]-tetrahydrofuran-3-yl-methanone CAS Name: [4-[5-methoxy-2-[oxo(1-pyrrolidinyl)methyl]phenoxy]-1-piperidinyl]-(3-oxolanyl)methanone IUPAC Name: [4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidin-1-yl]-(oxolan-3-yl)methanone Traditional Name: [4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidino]-tetrahydrofuran-3-yl-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)C4CCOC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C(=O)C4CCOC4

InChI

InChI=1S/C22H30N2O5/c1-27-18-4-5-19(22(26)23-9-2-3-10-23)20(14-18)29-17-6-11-24(12-7-17)21(25)16-8-13-28-15-16/h4-5,14,16-17H,2-3,6-13,15H2,1H3