N-(4-methoxyphenyl)-2-methyl-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]propanamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]propanamide CAS Name: N-(4-methoxyphenyl)-2-methyl-2-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-2-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]propanamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CN=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CN=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-25(2,24(30)27-21-11-13-22(31-3)14-12-21)28(18-20-10-7-15-26-17-20)23(29)16-19-8-5-4-6-9-19/h4-15,17H,16,18H2,1-3H3,(H,27,30)