N-cyclopentyl-2-(2-morpholin-4-ylethanoylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(2-morpholin-4-ylethanoylamino)benzamide Openeye Name: N-cyclopentyl-2-[(2-morpholinoacetyl)amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide Traditional Name: N-cyclopentyl-2-[(2-morpholinoacetyl)amino]benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCOCC3

InChI

InChI=1S/C18H25N3O3/c22-17(13-21-9-11-24-12-10-21)20-16-8-4-3-7-15(16)18(23)19-14-5-1-2-6-14/h3-4,7-8,14H,1-2,5-6,9-13H2,(H,19,23)(H,20,22)