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

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-methoxyphenyl)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-methoxyphenyl)methyl]oxazole-4-carbonitrile CAS Name: 5-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(4-methoxyphenyl)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-methoxyphenyl)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-(3-chlorophenyl)piperazino]-2-p-anisyl-oxazole-4-carbonitrile Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=C(O2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=C(O2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C22H21ClN4O2/c1-28-19-7-5-16(6-8-19)13-21-25-20(15-24)22(29-21)27-11-9-26(10-12-27)18-4-2-3-17(23)14-18/h2-8,14H,9-13H2,1H3