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

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: (2S)-2-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-2-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-(4-benzylpiperazino)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O/c1-16-8-9-19(22)14-20(16)23-21(26)17(2)25-12-10-24(11-13-25)15-18-6-4-3-5-7-18/h3-9,14,17H,10-13,15H2,1-2H3,(H,23,26)/t17-/m0/s1