N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]-4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-4-[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]-4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: 4-[methyl-(2-pyrrolidinoacetyl)amino]-N-[2-(p-anisoylamino)cyclohexyl]benzamide Formula: C28H36N4O4 MolecularWeight: 492.60984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OC)C(=O)CN4CCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OC)C(=O)CN4CCCC4

InChI

InChI=1S/C28H36N4O4/c1-31(26(33)19-32-17-5-6-18-32)22-13-9-20(10-14-22)27(34)29-24-7-3-4-8-25(24)30-28(35)21-11-15-23(36-2)16-12-21/h9-16,24-25H,3-8,17-19H2,1-2H3,(H,29,34)(H,30,35)