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

Systemtic Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[(2-phenylmethoxyphenyl)methoxy]ethyl]piperazine Openeye Name: 1-[2-[(2-benzyloxyphenyl)methoxy]ethyl]-4-[3-(2-methoxyphenyl)propyl]piperazine CAS Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[(2-phenylmethoxyphenyl)methoxy]ethyl]piperazine IUPAC Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[(2-phenylmethoxyphenyl)methoxy]ethyl]piperazine Traditional Name: 1-[2-(2-benzoxybenzyl)oxyethyl]-4-[3-(2-methoxyphenyl)propyl]piperazine Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCN2CCN(CC2)CCOCC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCCN2CCN(CC2)CCOCC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C30H38N2O3/c1-33-29-15-7-5-12-27(29)14-9-17-31-18-20-32(21-19-31)22-23-34-25-28-13-6-8-16-30(28)35-24-26-10-3-2-4-11-26/h2-8,10-13,15-16H,9,14,17-25H2,1H3