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

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]-4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine Openeye Name: 1-(2-benzhydryloxyethyl)-4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine CAS Name: 1-[2-(diphenylmethyl)oxyethyl]-4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine IUPAC Name: 1-(2-benzhydryloxyethyl)-4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine Traditional Name: 1-(2-benzhydryloxyethyl)-4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]piperazine Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O2/c1-34-30-15-14-28-22-25(12-13-29(28)23-30)24-33-18-16-32(17-19-33)20-21-35-31(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-11,14-15,22-23,31H,12-13,16-21,24H2,1H3