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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CCCCN)NC(=O)CCC2=CC(=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CCCCN)NC(=O)CCC2=CC(=CC=C2)O)N

InChI

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