2-[3,5-bis(chloranyl)phenyl]-N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]benzamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]benzamide Openeye Name: N-[4-[4-(2-anilino-2-oxo-1-phenyl-ethyl)-1-piperidyl]phenyl]-2-(3,5-dichlorophenyl)benzamide CAS Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)-1-piperidinyl]phenyl]-2-(3,5-dichlorophenyl)benzamide IUPAC Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperidin-1-yl]phenyl]-2-(3,5-dichlorophenyl)benzamide Traditional Name: N-[4-[4-(2-anilino-2-keto-1-phenyl-ethyl)piperidino]phenyl]-2-(3,5-dichlorophenyl)benzamide Formula: C38H33Cl2N3O2 MolecularWeight: 634.59352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC(=CC(=C6)Cl)Cl

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC(=CC(=C6)Cl)Cl

InChI

InChI=1S/C38H33Cl2N3O2/c39-29-23-28(24-30(40)25-29)34-13-7-8-14-35(34)37(44)41-32-15-17-33(18-16-32)43-21-19-27(20-22-43)36(26-9-3-1-4-10-26)38(45)42-31-11-5-2-6-12-31/h1-18,23-25,27,36H,19-22H2,(H,41,44)(H,42,45)