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

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-[1-(2-furyl)ethyl]acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-[1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-[1-(2-furyl)ethyl]acetamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC(C)C3=CC=CO3

InChI

InChI=1S/C19H24ClN3O2/c1-14-5-6-16(20)12-17(14)23-9-7-22(8-10-23)13-19(24)21-15(2)18-4-3-11-25-18/h3-6,11-12,15H,7-10,13H2,1-2H3,(H,21,24)