1-[3-ethanoyl-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one

Systemtic Name: 1-[3-ethanoyl-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one Openeye Name: 1-[3-acetyl-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one CAS Name: 1-[3-acetyl-4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-1-propanone IUPAC Name: 1-[3-acetyl-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[3-acetyl-4-[3-(4-phenylpiperazino)propoxy]phenyl]propan-1-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-3-23(28)20-10-11-24(22(18-20)19(2)27)29-17-7-12-25-13-15-26(16-14-25)21-8-5-4-6-9-21/h4-6,8-11,18H,3,7,12-17H2,1-2H3