4-[(4-methylphenyl)methoxy]-2-[(4-methylpiperazin-1-yl)methyl]-1-naphthalen-2-yl-cyclohexan-1-ol

Systemtic Name: 4-[(4-methylphenyl)methoxy]-2-[(4-methylpiperazin-1-yl)methyl]-1-naphthalen-2-yl-cyclohexan-1-ol Openeye Name: 2-[(4-methylpiperazin-1-yl)methyl]-1-(2-naphthyl)-4-(p-tolylmethoxy)cyclohexanol CAS Name: 4-[(4-methylphenyl)methoxy]-2-[(4-methyl-1-piperazinyl)methyl]-1-(2-naphthalenyl)-1-cyclohexanol IUPAC Name: 4-[(4-methylphenyl)methoxy]-2-[(4-methylpiperazin-1-yl)methyl]-1-naphthalen-2-ylcyclohexan-1-ol Traditional Name: 4-(4-methylbenzyl)oxy-2-[(4-methylpiperazino)methyl]-1-(2-naphthyl)cyclohexanol Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCC(C(C2)CN3CCN(CC3)C)(C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCC(C(C2)CN3CCN(CC3)C)(C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C30H38N2O2/c1-23-7-9-24(10-8-23)22-34-29-13-14-30(33,27-12-11-25-5-3-4-6-26(25)19-27)28(20-29)21-32-17-15-31(2)16-18-32/h3-12,19,28-29,33H,13-18,20-22H2,1-2H3