1-[4-[2-methoxy-1-(2-phenoxyphenyl)ethyl]-3-(3-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[2-methoxy-1-(2-phenoxyphenyl)ethyl]-3-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[2-methoxy-1-(2-phenoxyphenyl)ethyl]-3-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-[2-methoxy-1-(2-phenoxyphenyl)ethyl]-3-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[2-methoxy-1-(2-phenoxyphenyl)ethyl]-3-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[2-methoxy-1-(2-phenoxyphenyl)ethyl]-3-(m-tolyl)piperazino]propan-1-one Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(C(C1)C2=CC(=CC=C2)C)C(COC)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCN(C(C1)C2=CC(=CC=C2)C)C(COC)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3/c1-4-29(32)30-17-18-31(26(20-30)23-12-10-11-22(2)19-23)27(21-33-3)25-15-8-9-16-28(25)34-24-13-6-5-7-14-24/h5-16,19,26-27H,4,17-18,20-21H2,1-3H3