2-[3-azanylpropyl(phenyl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[3-azanylpropyl(phenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)anilino]-N-cyclohexyl-acetamide CAS Name: 2-[N-(3-aminopropyl)anilino]-N-cyclohexylacetamide IUPAC Name: 2-[N-(3-aminopropyl)anilino]-N-cyclohexylacetamide Traditional Name: 2-[N-(3-aminopropyl)anilino]-N-cyclohexyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CCCN)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CCCN)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c18-12-7-13-20(16-10-5-2-6-11-16)14-17(21)19-15-8-3-1-4-9-15/h2,5-6,10-11,15H,1,3-4,7-9,12-14,18H2,(H,19,21)