N-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-4-keto-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-28-19-5-3-2-4-18(19)24-12-14-25(15-13-24)21(27)11-10-20(26)23-17-8-6-16(22)7-9-17/h2-9H,10-15H2,1H3,(H,23,26)