N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(4-phenylpiperazino)acetamide Formula: C28H31Cl2N3O MolecularWeight: 496.47124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H31Cl2N3O/c1-21(27(23-9-13-25(30)14-10-23)19-22-7-11-24(29)12-8-22)31-28(34)20-32-15-17-33(18-16-32)26-5-3-2-4-6-26/h2-14,21,27H,15-20H2,1H3,(H,31,34)