2-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(5-chloro-2-methoxy-benzyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O2/c1-3-17-6-4-5-7-20(17)24-22(27)16-26-12-10-25(11-13-26)15-18-14-19(23)8-9-21(18)28-2/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,24,27)