1-[4-(4-methoxyphenoxy)phenyl]-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenoxy)phenyl]-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-benzylpiperazin-1-yl)-1-[4-(4-methoxyphenoxy)phenyl]propan-1-one CAS Name: 1-[4-(4-methoxyphenoxy)phenyl]-3-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1-[4-(4-methoxyphenoxy)phenyl]propan-1-one Traditional Name: 3-(4-benzylpiperazino)-1-[4-(4-methoxyphenoxy)phenyl]propan-1-one Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-31-24-11-13-26(14-12-24)32-25-9-7-23(8-10-25)27(30)15-16-28-17-19-29(20-18-28)21-22-5-3-2-4-6-22/h2-14H,15-21H2,1H3