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

Systemtic Name: 3-(6-azanylpyridin-3-yl)-2-(2,2-diphenylethanoylamino)-N-[(4-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(6-amino-3-pyridyl)-2-[(2,2-diphenylacetyl)amino]-N-[(4-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(6-amino-3-pyridinyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 3-(6-aminopyridin-3-yl)-2-[(2,2-diphenylacetyl)amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(6-amino-3-pyridyl)-2-[(2,2-diphenylacetyl)amino]-N-methyl-N-p-anisyl-propionamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C(CC2=CN=C(C=C2)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C(CC2=CN=C(C=C2)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H32N4O3/c1-35(21-22-13-16-26(38-2)17-14-22)31(37)27(19-23-15-18-28(32)33-20-23)34-30(36)29(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-18,20,27,29H,19,21H2,1-2H3,(H2,32,33)(H,34,36)