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

Systemtic Name: [1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[3-[(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(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O4/c1-16-21(17(2)30-24-16)15-29-20-7-5-6-19(14-20)23(28)26-12-8-18(9-13-26)22(27)25-10-3-4-11-25/h5-7,14,18H,3-4,8-13,15H2,1-2H3