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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-phenethylpiperazino)acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O/c1-17-7-8-19(22)15-20(17)23-21(26)16-25-13-11-24(12-14-25)10-9-18-5-3-2-4-6-18/h2-8,15H,9-14,16H2,1H3,(H,23,26)