(4-methoxyphenyl)-[3-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]piperidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[3-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-[3-(4-phenylpiperazine-1-carbonyl)phenyl]piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-[3-(4-phenylpiperazine-1-carbonyl)phenyl]piperidino]methanone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

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