5-azanyl-2-[2-azanylethanoyl-[2-(2-hydroxyphenyl)ethyl]amino]-N-(3-phenylpropyl)pentanamide

Systemtic Name: 5-azanyl-2-[2-azanylethanoyl-[2-(2-hydroxyphenyl)ethyl]amino]-N-(3-phenylpropyl)pentanamide Openeye Name: 5-amino-2-[(2-aminoacetyl)-[2-(2-hydroxyphenyl)ethyl]amino]-N-(3-phenylpropyl)pentanamide CAS Name: 5-amino-2-[(2-amino-1-oxoethyl)-[2-(2-hydroxyphenyl)ethyl]amino]-N-(3-phenylpropyl)pentanamide IUPAC Name: 5-amino-2-[(2-aminoacetyl)-[2-(2-hydroxyphenyl)ethyl]amino]-N-(3-phenylpropyl)pentanamide Traditional Name: 5-amino-2-[glycyl-[2-(2-hydroxyphenyl)ethyl]amino]-N-(3-phenylpropyl)valeramide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(CCCN)N(CCC2=CC=CC=C2O)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(CCCN)N(CCC2=CC=CC=C2O)C(=O)CN

InChI

InChI=1S/C24H34N4O3/c25-15-6-12-21(24(31)27-16-7-10-19-8-2-1-3-9-19)28(23(30)18-26)17-14-20-11-4-5-13-22(20)29/h1-5,8-9,11,13,21,29H,6-7,10,12,14-18,25-26H2,(H,27,31)