2-[3-azanylpropyl(phenyl)amino]-N-pentyl-propanamide

Systemtic Name: 2-[3-azanylpropyl(phenyl)amino]-N-pentyl-propanamide Openeye Name: 2-[N-(3-aminopropyl)anilino]-N-pentyl-propanamide CAS Name: 2-[N-(3-aminopropyl)anilino]-N-pentylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)anilino]-N-pentylpropanamide Traditional Name: 2-[N-(3-aminopropyl)anilino]-N-amyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)N(CCCN)C1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=O)C(C)N(CCCN)C1=CC=CC=C1

InChI

InChI=1S/C17H29N3O/c1-3-4-8-13-19-17(21)15(2)20(14-9-12-18)16-10-6-5-7-11-16/h5-7,10-11,15H,3-4,8-9,12-14,18H2,1-2H3,(H,19,21)