1-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]piperazine

Systemtic Name: 1-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]piperazine Openeye Name: 1-[1-(4-benzyloxy-3-methoxy-phenyl)ethyl]piperazine CAS Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]piperazine IUPAC Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]piperazine Traditional Name: 1-[1-(4-benzoxy-3-methoxy-phenyl)ethyl]piperazine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N3CCNCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N3CCNCC3

InChI

InChI=1S/C20H26N2O2/c1-16(22-12-10-21-11-13-22)18-8-9-19(20(14-18)23-2)24-15-17-6-4-3-5-7-17/h3-9,14,16,21H,10-13,15H2,1-2H3