N-[2-[2-[(4-aminophenyl)carbonylamino]ethylamino]ethyl]-4-azanyl-benzamide

Systemtic Name: N-[2-[2-[(4-aminophenyl)carbonylamino]ethylamino]ethyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[2-[2-[(4-aminobenzoyl)amino]ethylamino]ethyl]benzamide CAS Name: 4-amino-N-[2-[2-[[(4-aminophenyl)-oxomethyl]amino]ethylamino]ethyl]benzamide IUPAC Name: 4-amino-N-[2-[2-[(4-aminobenzoyl)amino]ethylamino]ethyl]benzamide Traditional Name: 4-amino-N-[2-[2-[(4-aminobenzoyl)amino]ethylamino]ethyl]benzamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCNCCNC(=O)C2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCNCCNC(=O)C2=CC=C(C=C2)N)N

InChI

InChI=1S/C18H23N5O2/c19-15-5-1-13(2-6-15)17(24)22-11-9-21-10-12-23-18(25)14-3-7-16(20)8-4-14/h1-8,21H,9-12,19-20H2,(H,22,24)(H,23,25)