1-[4-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]propan-1-one CAS Name: 1-[4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[3-(4-benzylpiperazino)propoxy]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)OCCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)CC3=CC=CC=C3

InChI

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