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

Systemtic Name: N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]-3-(2-hydroxyphenyl)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(CCCCN)C(=O)CC2=CC=CC=C2N)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(CCCCN)C(=O)CC2=CC=CC=C2N)O

InChI

InChI=1S/C22H29N3O3/c23-14-6-5-10-19(21(27)15-17-8-1-3-9-18(17)24)25-22(28)13-12-16-7-2-4-11-20(16)26/h1-4,7-9,11,19,26H,5-6,10,12-15,23-24H2,(H,25,28)