N-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butanamide

Systemtic Name: N-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butanamide Openeye Name: N-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butanamide CAS Name: N-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)-1-piperazinyl]butanamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butanamide Traditional Name: N-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazino]butyramide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCC(=O)NC3=CC=C(C=C3)Cl

InChI

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