(2S)-2-(4-chlorophenyl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: (2S)-2-(4-chlorophenyl)-2-[4-(3-methylbenzoyl)piperazin-1-yl]acetamide CAS Name: (2S)-2-(4-chlorophenyl)-2-[4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: (2S)-2-(4-chlorophenyl)-2-[4-(3-methylbenzoyl)piperazin-1-yl]acetamide Traditional Name: (2S)-2-(4-chlorophenyl)-2-(4-m-toluoylpiperazino)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-14-3-2-4-16(13-14)20(26)24-11-9-23(10-12-24)18(19(22)25)15-5-7-17(21)8-6-15/h2-8,13,18H,9-12H2,1H3,(H2,22,25)/t18-/m0/s1