(2S)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-phenyl-acetonitrile CAS Name: (2S)-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-phenylacetonitrile IUPAC Name: (2S)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-phenylacetonitrile Traditional Name: (2S)-2-[4-(4-chlorobenzoyl)piperazino]-2-phenyl-acetonitrile Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C#N)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1[C@H](C#N)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c20-17-8-6-16(7-9-17)19(24)23-12-10-22(11-13-23)18(14-21)15-4-2-1-3-5-15/h1-9,18H,10-13H2/t18-/m1/s1