1-[5-[[2-[(3-ethanoyl-1-methyl-4-propan-2-yl-cyclohexyl)-methyl-amino]phenyl]-methyl-amino]-5-methyl-2-propan-2-yl-cyclohexyl]ethanone

Systemtic Name: 1-[5-[[2-[(3-ethanoyl-1-methyl-4-propan-2-yl-cyclohexyl)-methyl-amino]phenyl]-methyl-amino]-5-methyl-2-propan-2-yl-cyclohexyl]ethanone Openeye Name: 1-[5-[2-[(3-acetyl-4-isopropyl-1-methyl-cyclohexyl)-methyl-amino]-N-methyl-anilino]-2-isopropyl-5-methyl-cyclohexyl]ethanone CAS Name: 1-[5-[2-[(3-acetyl-1-methyl-4-propan-2-ylcyclohexyl)-methylamino]-N-methylanilino]-5-methyl-2-propan-2-ylcyclohexyl]ethanone IUPAC Name: 1-[5-[2-[(3-acetyl-1-methyl-4-propan-2-ylcyclohexyl)-methylamino]-N-methylanilino]-5-methyl-2-propan-2-ylcyclohexyl]ethanone Traditional Name: 1-[5-[2-[(3-acetyl-4-isopropyl-1-methyl-cyclohexyl)-methyl-amino]-N-methyl-anilino]-2-isopropyl-5-methyl-cyclohexyl]ethanone Formula: C32H52N2O2 MolecularWeight: 496.76748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1C(=O)C)(C)N(C)C2=CC=CC=C2N(C)C3(CCC(C(C3)C(=O)C)C(C)C)C

Isomeric SMILES

CC(C)C1CCC(CC1C(=O)C)(C)N(C)C2=CC=CC=C2N(C)C3(CCC(C(C3)C(=O)C)C(C)C)C

InChI

InChI=1S/C32H52N2O2/c1-21(2)25-15-17-31(7,19-27(25)23(5)35)33(9)29-13-11-12-14-30(29)34(10)32(8)18-16-26(22(3)4)28(20-32)24(6)36/h11-14,21-22,25-28H,15-20H2,1-10H3