N-[7-[(4-aminophenyl)carbonylamino]heptyl]-4-azanyl-benzamide

Systemtic Name: N-[7-[(4-aminophenyl)carbonylamino]heptyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[7-[(4-aminobenzoyl)amino]heptyl]benzamide CAS Name: 4-amino-N-[7-[[(4-aminophenyl)-oxomethyl]amino]heptyl]benzamide IUPAC Name: 4-amino-N-[7-[(4-aminobenzoyl)amino]heptyl]benzamide Traditional Name: 4-amino-N-[7-[(4-aminobenzoyl)amino]heptyl]benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c22-18-10-6-16(7-11-18)20(26)24-14-4-2-1-3-5-15-25-21(27)17-8-12-19(23)13-9-17/h6-13H,1-5,14-15,22-23H2,(H,24,26)(H,25,27)