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

Systemtic Name: 4-(3-azanylpyridin-4-yl)-2-(2,2-diphenylethanoylamino)-N-[(4-hydroxyphenyl)methyl]butanamide Openeye Name: 4-(3-amino-4-pyridyl)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]butanamide CAS Name: 4-(3-amino-4-pyridinyl)-N-[(4-hydroxyphenyl)methyl]-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: 4-(3-aminopyridin-4-yl)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]butanamide Traditional Name: 4-(3-amino-4-pyridyl)-2-[(2,2-diphenylacetyl)amino]-N-(4-hydroxybenzyl)butyramide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CCC3=C(C=NC=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(CCC3=C(C=NC=C3)N)C(=O)NCC4=CC=C(C=C4)O

InChI

InChI=1S/C30H30N4O3/c31-26-20-32-18-17-22(26)13-16-27(29(36)33-19-21-11-14-25(35)15-12-21)34-30(37)28(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-12,14-15,17-18,20,27-28,35H,13,16,19,31H2,(H,33,36)(H,34,37)