1-[4-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[4-[3-(1-piperidyl)propoxy]benzoyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[4-(3-piperidin-1-ylpropoxy)benzoyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[4-(3-piperidinopropoxy)benzoyl]piperazino]phenyl]ethanone Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C27H35N3O3/c1-22(31)23-6-10-25(11-7-23)29-17-19-30(20-18-29)27(32)24-8-12-26(13-9-24)33-21-5-16-28-14-3-2-4-15-28/h6-13H,2-5,14-21H2,1H3