1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine

Systemtic Name: 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-(1-naphthylmethyl)piperazine CAS Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-(1-naphthalenylmethyl)piperazine IUPAC Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-4-(1-naphthylmethyl)piperazine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c1-33-29-15-14-25(20-30(29)34-23-24-8-3-2-4-9-24)21-31-16-18-32(19-17-31)22-27-12-7-11-26-10-5-6-13-28(26)27/h2-15,20H,16-19,21-23H2,1H3