[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[3-(ethoxymethyl)-4-methoxy-phenyl]methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[3-(ethoxymethyl)-4-methoxy-phenyl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[3-(ethoxymethyl)-4-methoxy-phenyl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[3-(ethoxymethyl)-4-methoxyphenyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[3-(ethoxymethyl)-4-methoxyphenyl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[3-(ethoxymethyl)-4-methoxy-phenyl]methanone Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C)OC

InChI

InChI=1S/C22H27ClN2O3/c1-4-28-15-18-13-17(6-8-21(18)27-3)22(26)25-11-9-24(10-12-25)20-14-19(23)7-5-16(20)2/h5-8,13-14H,4,9-12,15H2,1-3H3