4-[(3-methylphenyl)methoxy]-2-[(4-methylpiperazin-1-yl)methyl]-1-naphthalen-2-yl-cyclohexan-1-ol

Systemtic Name: 4-[(3-methylphenyl)methoxy]-2-[(4-methylpiperazin-1-yl)methyl]-1-naphthalen-2-yl-cyclohexan-1-ol Openeye Name: 2-[(4-methylpiperazin-1-yl)methyl]-4-(m-tolylmethoxy)-1-(2-naphthyl)cyclohexanol CAS Name: 4-[(3-methylphenyl)methoxy]-2-[(4-methyl-1-piperazinyl)methyl]-1-(2-naphthalenyl)-1-cyclohexanol IUPAC Name: 4-[(3-methylphenyl)methoxy]-2-[(4-methylpiperazin-1-yl)methyl]-1-naphthalen-2-ylcyclohexan-1-ol Traditional Name: 4-(3-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(=CC=C1)COC2CCC(C(C2)CN3CCN(CC3)C)(C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

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

InChI

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