1-[bis(phenylmethyl)amino]-1-cyclohexyl-6-methyl-heptan-3-one

Systemtic Name: 1-[bis(phenylmethyl)amino]-1-cyclohexyl-6-methyl-heptan-3-one Openeye Name: 1-cyclohexyl-1-(dibenzylamino)-6-methyl-heptan-3-one CAS Name: 1-[bis(phenylmethyl)amino]-1-cyclohexyl-6-methyl-3-heptanone IUPAC Name: 1-cyclohexyl-1-(dibenzylamino)-6-methylheptan-3-one Traditional Name: 1-cyclohexyl-1-(dibenzylamino)-6-methyl-heptan-3-one Formula: C28H39NO MolecularWeight: 405.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)CC(C1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(=O)CC(C1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H39NO/c1-23(2)18-19-27(30)20-28(26-16-10-5-11-17-26)29(21-24-12-6-3-7-13-24)22-25-14-8-4-9-15-25/h3-4,6-9,12-15,23,26,28H,5,10-11,16-22H2,1-2H3