1-[4-[4-(4-cyclopentyloxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-cyclopentyloxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[4-(cyclopentoxy)benzoyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(4-cyclopentyloxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-cyclopentyloxybenzoyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[4-(cyclopentoxy)benzoyl]piperazino]phenyl]ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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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)OC4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C24H28N2O3/c1-18(27)19-6-10-21(11-7-19)25-14-16-26(17-15-25)24(28)20-8-12-23(13-9-20)29-22-4-2-3-5-22/h6-13,22H,2-5,14-17H2,1H3