2-azanyl-N-(4-azanyl-2-methyl-5-oxidanylidene-3-phenyl-pentyl)-N-propyl-butanediamide

Systemtic Name: 2-azanyl-N-(4-azanyl-2-methyl-5-oxidanylidene-3-phenyl-pentyl)-N-propyl-butanediamide Openeye Name: 2-amino-N-(4-amino-2-methyl-5-oxo-3-phenyl-pentyl)-N-propyl-butanediamide CAS Name: 2-amino-N-(4-amino-2-methyl-5-oxo-3-phenylpentyl)-N-propylbutanediamide IUPAC Name: 2-amino-N-(4-amino-2-methyl-5-oxo-3-phenylpentyl)-N-propylbutanediamide Traditional Name: 2-amino-N-(4-amino-5-keto-2-methyl-3-phenyl-pentyl)-N-propyl-succinamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-3-9-23(19(26)15(20)10-17(22)25)11-13(2)18(16(21)12-24)14-7-5-4-6-8-14/h4-8,12-13,15-16,18H,3,9-11,20-21H2,1-2H3,(H2,22,25)