5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-ethoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-ethoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-ethoxyphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(4-ethoxyphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-ethoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-(3-chlorophenyl)piperazino]-2-[(4-ethoxyphenoxy)methyl]oxazole-4-carbonitrile Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C23H23ClN4O3/c1-2-29-19-6-8-20(9-7-19)30-16-22-26-21(15-25)23(31-22)28-12-10-27(11-13-28)18-5-3-4-17(24)14-18/h3-9,14H,2,10-13,16H2,1H3