(2R)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-phenyl-propionamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O/c1-15-8-9-17(21)14-19(15)24-12-10-23(11-13-24)16(2)20(25)22-18-6-4-3-5-7-18/h3-9,14,16H,10-13H2,1-2H3,(H,22,25)/t16-/m1/s1