1-(cyclohexylamino)-4-phenyl-4-(4-phenylmethoxyphenyl)butan-1-ol

Systemtic Name: 1-(cyclohexylamino)-4-phenyl-4-(4-phenylmethoxyphenyl)butan-1-ol Openeye Name: 4-(4-benzyloxyphenyl)-1-(cyclohexylamino)-4-phenyl-butan-1-ol CAS Name: 1-(cyclohexylamino)-4-phenyl-4-(4-phenylmethoxyphenyl)-1-butanol IUPAC Name: 1-(cyclohexylamino)-4-phenyl-4-(4-phenylmethoxyphenyl)butan-1-ol Traditional Name: 4-(4-benzoxyphenyl)-1-(cyclohexylamino)-4-phenyl-butan-1-ol Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(CCC(C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)NC(CCC(C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H35NO2/c31-29(30-26-14-8-3-9-15-26)21-20-28(24-12-6-2-7-13-24)25-16-18-27(19-17-25)32-22-23-10-4-1-5-11-23/h1-2,4-7,10-13,16-19,26,28-31H,3,8-9,14-15,20-22H2