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

Systemtic Name: 1-[1-(3-methoxy-4-phenylmethoxy-phenyl)pentyl]piperazine Openeye Name: 1-[1-(4-benzyloxy-3-methoxy-phenyl)pentyl]piperazine CAS Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)pentyl]piperazine IUPAC Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)pentyl]piperazine Traditional Name: 1-[1-(4-benzoxy-3-methoxy-phenyl)pentyl]piperazine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-3-4-10-21(25-15-13-24-14-16-25)20-11-12-22(23(17-20)26-2)27-18-19-8-6-5-7-9-19/h5-9,11-12,17,21,24H,3-4,10,13-16,18H2,1-2H3