[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-(3,4-dimethyl-1,2-oxazol-5-yl)methanone

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-(3,4-dimethyl-1,2-oxazol-5-yl)methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-1-yl]-(3,4-dimethylisoxazol-5-yl)methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinyl]-(3,4-dimethyl-5-isoxazolyl)methanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-1-yl]-(3,4-dimethyl-1,2-oxazol-5-yl)methanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidino]-(3,4-dimethylisoxazol-5-yl)methanone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C(=O)N2CCC(C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(ON=C1C)C(=O)N2CCC(C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H28N2O4/c1-14-15(2)23-28-21(14)22(25)24-11-10-17(13-24)16-8-9-19(26-3)20(12-16)27-18-6-4-5-7-18/h8-9,12,17-18H,4-7,10-11,13H2,1-3H3