3-(6-azanylpyridin-3-yl)-2-(2,2-diphenylethanoylamino)-N-[(4-hydroxyphenyl)methyl]propanamide

Systemtic Name: 3-(6-azanylpyridin-3-yl)-2-(2,2-diphenylethanoylamino)-N-[(4-hydroxyphenyl)methyl]propanamide Openeye Name: 3-(6-amino-3-pyridyl)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]propanamide CAS Name: 3-(6-amino-3-pyridinyl)-N-[(4-hydroxyphenyl)methyl]-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 3-(6-aminopyridin-3-yl)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]propanamide Traditional Name: 3-(6-amino-3-pyridyl)-2-[(2,2-diphenylacetyl)amino]-N-(4-hydroxybenzyl)propionamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CN=C(C=C3)N)C(=O)NCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CN=C(C=C3)N)C(=O)NCC4=CC=C(C=C4)O

InChI

InChI=1S/C29H28N4O3/c30-26-16-13-21(19-31-26)17-25(28(35)32-18-20-11-14-24(34)15-12-20)33-29(36)27(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-16,19,25,27,34H,17-18H2,(H2,30,31)(H,32,35)(H,33,36)