1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-3,3-diphenyl-propan-1-one Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c1-32-25-12-14-26(15-13-25)33-21-20-29-16-18-30(19-17-29)28(31)22-27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,27H,16-22H2,1H3