N-[3,4-bis(4-chlorophenyl)butan-2-yl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-4-piperidin-1-yl-benzamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-4-(1-piperidyl)benzamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-4-piperidin-1-ylbenzamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-4-piperidino-benzamide Formula: C28H30Cl2N2O MolecularWeight: 481.4566

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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)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C28H30Cl2N2O/c1-20(31-28(33)23-9-15-26(16-10-23)32-17-3-2-4-18-32)27(22-7-13-25(30)14-8-22)19-21-5-11-24(29)12-6-21/h5-16,20,27H,2-4,17-19H2,1H3,(H,31,33)