5-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-(3-phenoxyphenyl)-1,2-oxazole

Systemtic Name: 5-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-(3-phenoxyphenyl)-1,2-oxazole Openeye Name: 5-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-(3-phenoxyphenyl)isoxazole CAS Name: 5-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3-(3-phenoxyphenyl)isoxazole IUPAC Name: 5-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-(3-phenoxyphenyl)-1,2-oxazole Traditional Name: 5-[4-[4-(2-methoxyphenyl)piperazino]butyl]-3-(3-phenoxyphenyl)isoxazole Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC(=NO3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC(=NO3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-34-30-16-6-5-15-29(30)33-20-18-32(19-21-33)17-8-7-13-27-23-28(31-36-27)24-10-9-14-26(22-24)35-25-11-3-2-4-12-25/h2-6,9-12,14-16,22-23H,7-8,13,17-21H2,1H3