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

Systemtic Name: 1-(cyclohex-3-en-1-ylmethyl)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-(cyclohex-3-en-1-ylmethyl)piperazine CAS Name: 1-(1-cyclohex-3-enylmethyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-4-(cyclohex-3-en-1-ylmethyl)piperazine Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3CCC=CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3CCC=CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c1-29-25-13-12-24(18-26(25)30-21-23-10-6-3-7-11-23)20-28-16-14-27(15-17-28)19-22-8-4-2-5-9-22/h2-4,6-7,10-13,18,22H,5,8-9,14-17,19-21H2,1H3