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

Systemtic Name: azepan-1-yl-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]-4-piperidyl]methanone Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H33N3O4/c1-18-23(19(2)32-26-18)17-31-22-9-7-20(8-10-22)24(29)28-15-11-21(12-16-28)25(30)27-13-5-3-4-6-14-27/h7-10,21H,3-6,11-17H2,1-2H3