1-[2-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenyl-butan-2-one

Systemtic Name: 1-[2-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenyl-butan-2-one Openeye Name: 1-[2-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenyl-butan-2-one CAS Name: 1-[2-[2-(2-methylphenoxy)ethyl]-1-piperazinyl]-1-phenyl-2-butanone IUPAC Name: 1-[2-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenylbutan-2-one Traditional Name: 1-[2-[2-(2-methylphenoxy)ethyl]piperazino]-1-phenyl-butan-2-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=CC=C1)N2CCNCC2CCOC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)C(C1=CC=CC=C1)N2CCNCC2CCOC3=CC=CC=C3C

InChI

InChI=1S/C23H30N2O2/c1-3-21(26)23(19-10-5-4-6-11-19)25-15-14-24-17-20(25)13-16-27-22-12-8-7-9-18(22)2/h4-12,20,23-24H,3,13-17H2,1-2H3