1-(diphenylmethyl)-4-[[3-methyl-5-(4-methylphenyl)furan-2-yl]methyl]piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[[3-methyl-5-(4-methylphenyl)furan-2-yl]methyl]piperazine Openeye Name: 1-benzhydryl-4-[[3-methyl-5-(p-tolyl)-2-furyl]methyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[[3-methyl-5-(4-methylphenyl)-2-furanyl]methyl]piperazine IUPAC Name: 1-benzhydryl-4-[[3-methyl-5-(4-methylphenyl)furan-2-yl]methyl]piperazine Traditional Name: 1-benzhydryl-4-[[3-methyl-5-(p-tolyl)-2-furyl]methyl]piperazine Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(O2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(O2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H32N2O/c1-23-13-15-25(16-14-23)28-21-24(2)29(33-28)22-31-17-19-32(20-18-31)30(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-16,21,30H,17-20,22H2,1-2H3