1-(diphenylmethyl)-4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine Openeye Name: 1-benzhydryl-4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine IUPAC Name: 1-benzhydryl-4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine Traditional Name: 1-benzhydryl-4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CC2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CC2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c1-32-28-15-14-26-20-23(12-13-27(26)21-28)22-30-16-18-31(19-17-30)29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-11,14-15,20-21,29H,12-13,16-19,22H2,1H3