[4-(4-methoxyphenyl)piperazin-1-yl]-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(5-phenyloxazol-2-yl)phenyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-(5-phenyl-2-oxazolyl)phenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[2-(5-phenyloxazol-2-yl)phenyl]methanone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-32-22-13-11-21(12-14-22)29-15-17-30(18-16-29)27(31)24-10-6-5-9-23(24)26-28-19-25(33-26)20-7-3-2-4-8-20/h2-14,19H,15-18H2,1H3