N-[2-[(2-methyl-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(2-methyl-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(2-methyl-4-morpholino-anilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[2-methyl-4-(4-morpholinyl)anilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2-methyl-4-morpholin-4-ylanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(2-methyl-4-morpholino-anilino)ethyl]cyclopentanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C19H27N3O3/c1-14-12-16(22-8-10-25-11-9-22)6-7-17(14)21-18(23)13-20-19(24)15-4-2-3-5-15/h6-7,12,15H,2-5,8-11,13H2,1H3,(H,20,24)(H,21,23)