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

Systemtic Name: N-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide Openeye Name: N-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide CAS Name: N-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]butanamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide Traditional Name: N-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-27-20-6-3-2-5-19(20)25-15-13-24(14-16-25)12-4-7-21(26)23-18-10-8-17(22)9-11-18/h2-3,5-6,8-11H,4,7,12-16H2,1H3,(H,23,26)