N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperazino)acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O2/c1-17-14-20(21(28-2)15-19(17)23)24-22(27)16-26-12-10-25(11-13-26)9-8-18-6-4-3-5-7-18/h3-7,14-15H,8-13,16H2,1-2H3,(H,24,27)