2-azanyl-N-[3-(4-azanylbutylamino)-3-phenyl-propyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(4-azanylbutylamino)-3-phenyl-propyl]ethanamide Openeye Name: 2-amino-N-[3-(4-aminobutylamino)-3-phenyl-propyl]acetamide CAS Name: 2-amino-N-[3-(4-aminobutylamino)-3-phenylpropyl]acetamide IUPAC Name: 2-amino-N-[3-(4-aminobutylamino)-3-phenylpropyl]acetamide Traditional Name: 2-amino-N-[3-(4-aminobutylamino)-3-phenyl-propyl]acetamide Formula: C15H26N4O MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CN)NCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CN)NCCCCN

InChI

InChI=1S/C15H26N4O/c16-9-4-5-10-18-14(8-11-19-15(20)12-17)13-6-2-1-3-7-13/h1-3,6-7,14,18H,4-5,8-12,16-17H2,(H,19,20)