3,5-bis(3-chlorophenyl)-4-oxidanyl-N-[[1-(4-phenylbutoxymethyl)cyclopropyl]methyl]benzamide

Systemtic Name: 3,5-bis(3-chlorophenyl)-4-oxidanyl-N-[[1-(4-phenylbutoxymethyl)cyclopropyl]methyl]benzamide Openeye Name: 3,5-bis(3-chlorophenyl)-4-hydroxy-N-[[1-(4-phenylbutoxymethyl)cyclopropyl]methyl]benzamide CAS Name: 3,5-bis(3-chlorophenyl)-4-hydroxy-N-[[1-(4-phenylbutoxymethyl)cyclopropyl]methyl]benzamide IUPAC Name: 3,5-bis(3-chlorophenyl)-4-hydroxy-N-[[1-(4-phenylbutoxymethyl)cyclopropyl]methyl]benzamide Traditional Name: 3,5-bis(3-chlorophenyl)-4-hydroxy-N-[[1-(4-phenylbutoxymethyl)cyclopropyl]methyl]benzamide Formula: C34H33Cl2NO3 MolecularWeight: 574.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)Cl)O)C4=CC(=CC=C4)Cl)COCCCCC5=CC=CC=C5

Isomeric SMILES

C1CC1(CNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)Cl)O)C4=CC(=CC=C4)Cl)COCCCCC5=CC=CC=C5

InChI

InChI=1S/C34H33Cl2NO3/c35-28-13-6-11-25(18-28)30-20-27(21-31(32(30)38)26-12-7-14-29(36)19-26)33(39)37-22-34(15-16-34)23-40-17-5-4-10-24-8-2-1-3-9-24/h1-3,6-9,11-14,18-21,38H,4-5,10,15-17,22-23H2,(H,37,39)