N-[(4-cyanophenyl)methyl]-2-cyclohexyl-2-[(4-cyclohexylphenyl)methylamino]ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-cyclohexyl-2-[(4-cyclohexylphenyl)methylamino]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-cyclohexyl-2-[(4-cyclohexylphenyl)methylamino]acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-cyclohexyl-2-[(4-cyclohexylphenyl)methylamino]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-cyclohexyl-2-[(4-cyclohexylphenyl)methylamino]acetamide Traditional Name: N-(4-cyanobenzyl)-2-cyclohexyl-2-[(4-cyclohexylbenzyl)amino]acetamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)CNC(C3CCCCC3)C(=O)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)CNC(C3CCCCC3)C(=O)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H37N3O/c30-19-22-11-13-23(14-12-22)21-32-29(33)28(27-9-5-2-6-10-27)31-20-24-15-17-26(18-16-24)25-7-3-1-4-8-25/h11-18,25,27-28,31H,1-10,20-21H2,(H,32,33)