[4-(4-methoxyphenoxy)piperidin-1-yl]-[3-(2-phenylpropyl)-1,2-oxazol-5-yl]methanone

Systemtic Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-[3-(2-phenylpropyl)-1,2-oxazol-5-yl]methanone Openeye Name: [4-(4-methoxyphenoxy)-1-piperidyl]-[3-(2-phenylpropyl)isoxazol-5-yl]methanone CAS Name: [4-(4-methoxyphenoxy)-1-piperidinyl]-[3-(2-phenylpropyl)-5-isoxazolyl]methanone IUPAC Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-[3-(2-phenylpropyl)-1,2-oxazol-5-yl]methanone Traditional Name: [4-(4-methoxyphenoxy)piperidino]-[3-(2-phenylpropyl)isoxazol-5-yl]methanone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NOC(=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=NOC(=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c1-18(19-6-4-3-5-7-19)16-20-17-24(31-26-20)25(28)27-14-12-23(13-15-27)30-22-10-8-21(29-2)9-11-22/h3-11,17-18,23H,12-16H2,1-2H3