N-[(2S)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-17(2)23(26-22(29)15-19-7-5-4-6-8-19)24(30)28-13-11-27(12-14-28)21-16-20(25)10-9-18(21)3/h4-10,16-17,23H,11-15H2,1-3H3,(H,26,29)/t23-/m0/s1