N-(4-dimethylaminophenyl)-2-(3-methoxyphenyl)-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(3-methoxyphenyl)-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(3-methoxyphenyl)-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(3-methoxyphenyl)-2-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(3-methoxyphenyl)-2-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(3-methoxyphenyl)-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=CC=C2)OC)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=CC=C2)OC)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H32N4O3/c1-34(2)27-16-14-26(15-17-27)33-31(37)30(25-12-7-13-28(20-25)38-3)35(22-24-11-8-18-32-21-24)29(36)19-23-9-5-4-6-10-23/h4-18,20-21,30H,19,22H2,1-3H3,(H,33,37)