(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(4-phenylpiperazino)propionamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/c1-15-8-9-17(21)14-19(15)22-20(25)16(2)23-10-12-24(13-11-23)18-6-4-3-5-7-18/h3-9,14,16H,10-13H2,1-2H3,(H,22,25)/t16-/m0/s1