4-azanyl-N-[2-[4-azanylbutanoyl-[2-(4-azanylbutanoylamino)ethyl]amino]ethyl]butanamide

Systemtic Name: 4-azanyl-N-[2-[4-azanylbutanoyl-[2-(4-azanylbutanoylamino)ethyl]amino]ethyl]butanamide Openeye Name: 4-amino-N-[2-[4-aminobutanoyl-[2-(4-aminobutanoylamino)ethyl]amino]ethyl]butanamide CAS Name: 4-amino-N-[2-[(4-amino-1-oxobutyl)-[2-[(4-amino-1-oxobutyl)amino]ethyl]amino]ethyl]butanamide IUPAC Name: 4-amino-N-[2-[4-aminobutanoyl-[2-(4-aminobutanoylamino)ethyl]amino]ethyl]butanamide Traditional Name: 4-amino-N-[2-[4-aminobutanoyl-[2-(4-aminobutanoylamino)ethyl]amino]ethyl]butyramide Formula: C16H34N6O3 MolecularWeight: 358.47956

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NCCN(CCNC(=O)CCCN)C(=O)CCCN)CN

Isomeric SMILES

C(CC(=O)NCCN(CCNC(=O)CCCN)C(=O)CCCN)CN

InChI

InChI=1S/C16H34N6O3/c17-7-1-4-14(23)20-10-12-22(16(25)6-3-9-19)13-11-21-15(24)5-2-8-18/h1-13,17-19H2,(H,20,23)(H,21,24)