N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]ethanamide

Systemtic Name: N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]ethanamide Openeye Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]acetamide CAS Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]acetamide IUPAC Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]acetamide Traditional Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCCN)C(=O)CC1=CC=CC=C1N

Isomeric SMILES

CC(=O)NC(CCCCN)C(=O)CC1=CC=CC=C1N

InChI

InChI=1S/C15H23N3O2/c1-11(19)18-14(8-4-5-9-16)15(20)10-12-6-2-3-7-13(12)17/h2-3,6-7,14H,4-5,8-10,16-17H2,1H3,(H,18,19)