1-azanyl-N-[3,4-bis(4-chlorophenyl)butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[3,4-bis(4-chlorophenyl)butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[3,4-bis(4-chlorophenyl)butan-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]cyclohexanecarboxamide Formula: C23H28Cl2N2O MolecularWeight: 419.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3(CCCCC3)N

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3(CCCCC3)N

InChI

InChI=1S/C23H28Cl2N2O/c1-16(27-22(28)23(26)13-3-2-4-14-23)21(18-7-11-20(25)12-8-18)15-17-5-9-19(24)10-6-17/h5-12,16,21H,2-4,13-15,26H2,1H3,(H,27,28)