N-[2-azanyl-1-(2-azanylcyclohexyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-azanyl-1-(2-azanylcyclohexyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-amino-2-(2-aminocyclohexyl)-1-benzyl-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-amino-1-(2-aminocyclohexyl)-1-oxo-3-phenylpropan-2-yl]-2-phenylacetamide IUPAC Name: N-[2-amino-1-(2-aminocyclohexyl)-1-oxo-3-phenylpropan-2-yl]-2-phenylacetamide Traditional Name: N-[1-amino-2-(2-aminocyclohexyl)-1-benzyl-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)C(CC2=CC=CC=C2)(N)NC(=O)CC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(C(C1)C(=O)C(CC2=CC=CC=C2)(N)NC(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H29N3O2/c24-20-14-8-7-13-19(20)22(28)23(25,16-18-11-5-2-6-12-18)26-21(27)15-17-9-3-1-4-10-17/h1-6,9-12,19-20H,7-8,13-16,24-25H2,(H,26,27)