(2R)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-(3-cyanophenyl)propionamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O/c1-15-6-7-18(22)13-20(15)26-10-8-25(9-11-26)16(2)21(27)24-19-5-3-4-17(12-19)14-23/h3-7,12-13,16H,8-11H2,1-2H3,(H,24,27)/t16-/m1/s1