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

Systemtic Name: 3-(6-azanylpyridin-3-yl)-2-(2,2-diphenylethanoylamino)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(6-amino-3-pyridyl)-2-[(2,2-diphenylacetyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(6-amino-3-pyridinyl)-N-[(4-methoxyphenyl)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]propanamide Traditional Name: 3-(6-amino-3-pyridyl)-2-[(2,2-diphenylacetyl)amino]-N-p-anisyl-propionamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=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(CC2=CN=C(C=C2)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N4O3/c1-37-25-15-12-21(13-16-25)19-33-29(35)26(18-22-14-17-27(31)32-20-22)34-30(36)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-17,20,26,28H,18-19H2,1H3,(H2,31,32)(H,33,35)(H,34,36)