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

Systemtic Name: [1-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O4/c1-16-20(17(2)30-24-16)15-29-21-8-4-3-7-19(21)23(28)26-13-9-18(10-14-26)22(27)25-11-5-6-12-25/h3-4,7-8,18H,5-6,9-15H2,1-2H3