bis[4-azanyl-3-(5-methyl-2-propan-2-yl-cyclohexyl)phenyl]methanone

Systemtic Name: bis[4-azanyl-3-(5-methyl-2-propan-2-yl-cyclohexyl)phenyl]methanone Openeye Name: bis[4-amino-3-(2-isopropyl-5-methyl-cyclohexyl)phenyl]methanone CAS Name: bis[4-amino-3-(5-methyl-2-propan-2-ylcyclohexyl)phenyl]methanone IUPAC Name: bis[4-amino-3-(5-methyl-2-propan-2-ylcyclohexyl)phenyl]methanone Traditional Name: bis[4-amino-3-(2-isopropyl-5-methyl-cyclohexyl)phenyl]methanone Formula: C33H48N2O MolecularWeight: 488.74702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C2=C(C=CC(=C2)C(=O)C3=CC(=C(C=C3)N)C4CC(CCC4C(C)C)C)N)C(C)C

Isomeric SMILES

CC1CCC(C(C1)C2=C(C=CC(=C2)C(=O)C3=CC(=C(C=C3)N)C4CC(CCC4C(C)C)C)N)C(C)C

InChI

InChI=1S/C33H48N2O/c1-19(2)25-11-7-21(5)15-27(25)29-17-23(9-13-31(29)34)33(36)24-10-14-32(35)30(18-24)28-16-22(6)8-12-26(28)20(3)4/h9-10,13-14,17-22,25-28H,7-8,11-12,15-16,34-35H2,1-6H3