N-(2-aminocarbonylcyclohexyl)-4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]benzamide

Systemtic Name: N-(2-aminocarbonylcyclohexyl)-4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]benzamide Openeye Name: N-(2-carbamoylcyclohexyl)-4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: N-(2-carbamoylcyclohexyl)-4-[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-(2-carbamoylcyclohexyl)-4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: N-(2-carbamoylcyclohexyl)-4-[methyl-(2-pyrrolidinoacetyl)amino]benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2CCCCC2C(=O)N)C(=O)CN3CCCC3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2CCCCC2C(=O)N)C(=O)CN3CCCC3

InChI

InChI=1S/C21H30N4O3/c1-24(19(26)14-25-12-4-5-13-25)16-10-8-15(9-11-16)21(28)23-18-7-3-2-6-17(18)20(22)27/h8-11,17-18H,2-7,12-14H2,1H3,(H2,22,27)(H,23,28)