(4-methoxyphenyl)-[4-phenyl-4-(4-phenylpiperazin-1-yl)carbonyl-piperidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-phenyl-4-(4-phenylpiperazin-1-yl)carbonyl-piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-phenyl-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)piperidino]methanone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-36-27-14-12-24(13-15-27)28(34)32-18-16-30(17-19-32,25-8-4-2-5-9-25)29(35)33-22-20-31(21-23-33)26-10-6-3-7-11-26/h2-15H,16-23H2,1H3