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

Systemtic Name: N-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]oxazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-oxazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)piperazino]methyl]oxazole-4-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CO3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CO3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-29-19-7-5-18(6-8-19)27-11-9-26(10-12-27)14-21-25-20(15-30-21)22(28)24-17-4-2-3-16(23)13-17/h2-8,13,15H,9-12,14H2,1H3,(H,24,28)