2-piperazin-1-yl-1-[4-(3,4,5-trimethoxyphenyl)phenyl]butan-1-one

Systemtic Name: 2-piperazin-1-yl-1-[4-(3,4,5-trimethoxyphenyl)phenyl]butan-1-one Openeye Name: 2-piperazin-1-yl-1-[4-(3,4,5-trimethoxyphenyl)phenyl]butan-1-one CAS Name: 2-(1-piperazinyl)-1-[4-(3,4,5-trimethoxyphenyl)phenyl]-1-butanone IUPAC Name: 2-piperazin-1-yl-1-[4-(3,4,5-trimethoxyphenyl)phenyl]butan-1-one Traditional Name: 2-piperazino-1-[4-(3,4,5-trimethoxyphenyl)phenyl]butan-1-one Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3

InChI

InChI=1S/C23H30N2O4/c1-5-19(25-12-10-24-11-13-25)22(26)17-8-6-16(7-9-17)18-14-20(27-2)23(29-4)21(15-18)28-3/h6-9,14-15,19,24H,5,10-13H2,1-4H3