N-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxidanyl-2-(4-phenylpiperazin-1-yl)butanamide

Systemtic Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxidanyl-2-(4-phenylpiperazin-1-yl)butanamide Openeye Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-4-hydroxy-2-(4-phenylpiperazin-1-yl)butanamide CAS Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-4-hydroxy-2-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-4-hydroxy-2-(4-phenylpiperazin-1-yl)butanamide Traditional Name: N-[4-(4-chlorophenyl)benzyl]-4-hydroxy-2-(4-phenylpiperazino)butyramide Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CCO)C(=O)NCC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(CCO)C(=O)NCC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O2/c28-24-12-10-23(11-13-24)22-8-6-21(7-9-22)20-29-27(33)26(14-19-32)31-17-15-30(16-18-31)25-4-2-1-3-5-25/h1-13,26,32H,14-20H2,(H,29,33)