4-azanyl-1-cyclohexyl-2-[1-(4-hydroxyphenyl)-4-phenyl-butan-2-yl]heptan-1-one

Systemtic Name: 4-azanyl-1-cyclohexyl-2-[1-(4-hydroxyphenyl)-4-phenyl-butan-2-yl]heptan-1-one Openeye Name: 4-amino-1-cyclohexyl-2-[1-[(4-hydroxyphenyl)methyl]-3-phenyl-propyl]heptan-1-one CAS Name: 4-amino-1-cyclohexyl-2-[1-(4-hydroxyphenyl)-4-phenylbutan-2-yl]-1-heptanone IUPAC Name: 4-amino-1-cyclohexyl-2-[1-(4-hydroxyphenyl)-4-phenylbutan-2-yl]heptan-1-one Traditional Name: 4-amino-1-cyclohexyl-2-[1-(4-hydroxybenzyl)-3-phenyl-propyl]heptan-1-one Formula: C29H41NO2 MolecularWeight: 435.64134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C(CCC1=CC=CC=C1)CC2=CC=C(C=C2)O)C(=O)C3CCCCC3)N

Isomeric SMILES

CCCC(CC(C(CCC1=CC=CC=C1)CC2=CC=C(C=C2)O)C(=O)C3CCCCC3)N

InChI

InChI=1S/C29H41NO2/c1-2-9-26(30)21-28(29(32)24-12-7-4-8-13-24)25(17-14-22-10-5-3-6-11-22)20-23-15-18-27(31)19-16-23/h3,5-6,10-11,15-16,18-19,24-26,28,31H,2,4,7-9,12-14,17,20-21,30H2,1H3