1-[3-(2-methoxyphenyl)propyl]-4-[2-[(4-phenoxyphenyl)methoxy]ethyl]piperazine

Systemtic Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[(4-phenoxyphenyl)methoxy]ethyl]piperazine Openeye Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[(4-phenoxyphenyl)methoxy]ethyl]piperazine CAS Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[(4-phenoxyphenyl)methoxy]ethyl]piperazine IUPAC Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[(4-phenoxyphenyl)methoxy]ethyl]piperazine Traditional Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-(4-phenoxybenzyl)oxyethyl]piperazine Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCN2CCN(CC2)CCOCC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCCN2CCN(CC2)CCOCC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O3/c1-32-29-12-6-5-8-26(29)9-7-17-30-18-20-31(21-19-30)22-23-33-24-25-13-15-28(16-14-25)34-27-10-3-2-4-11-27/h2-6,8,10-16H,7,9,17-24H2,1H3