2-(4-chloranylphenoxy)-1-[4-phenyl-4-(4-phenylpiperazin-1-yl)carbonyl-piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-phenyl-4-(4-phenylpiperazin-1-yl)carbonyl-piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-phenyl-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)piperidino]ethanone Formula: C30H32ClN3O3 MolecularWeight: 518.04638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H32ClN3O3/c31-25-11-13-27(14-12-25)37-23-28(35)33-17-15-30(16-18-33,24-7-3-1-4-8-24)29(36)34-21-19-32(20-22-34)26-9-5-2-6-10-26/h1-14H,15-23H2