2-morpholin-4-yl-N-phenyl-N-(phenylcarbamoyl)cyclopentene-1-carboxamide

Systemtic Name: 2-morpholin-4-yl-N-phenyl-N-(phenylcarbamoyl)cyclopentene-1-carboxamide Openeye Name: 2-morpholino-N-phenyl-N-(phenylcarbamoyl)cyclopentene-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-2-(4-morpholinyl)-N-phenyl-1-cyclopentenecarboxamide IUPAC Name: 2-morpholin-4-yl-N-phenyl-N-(phenylcarbamoyl)cyclopentene-1-carboxamide Traditional Name: 2-morpholino-N-phenyl-N-(phenylcarbamoyl)cyclopentene-1-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)N2CCOCC2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C1)N2CCOCC2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-22(20-12-7-13-21(20)25-14-16-29-17-15-25)26(19-10-5-2-6-11-19)23(28)24-18-8-3-1-4-9-18/h1-6,8-11H,7,12-17H2,(H,24,28)