1-[4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]propan-1-one Openeye Name: 1-[4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]propan-1-one CAS Name: 1-[4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]propan-1-one Traditional Name: 1-[4-[4-(4-phenylpiperazino)butoxy]phenyl]propan-1-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-2-23(26)20-10-12-22(13-11-20)27-19-7-6-14-24-15-17-25(18-16-24)21-8-4-3-5-9-21/h3-5,8-13H,2,6-7,14-19H2,1H3