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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CCC2=CN=C(C=C2)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CCC2=CN=C(C=C2)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H32N4O3/c1-38-26-16-12-22(13-17-26)21-34-30(36)27(18-14-23-15-19-28(32)33-20-23)35-31(37)29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-13,15-17,19-20,27,29H,14,18,21H2,1H3,(H2,32,33)(H,34,36)(H,35,37)