N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[3-(2-morpholino-2-oxo-ethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(4-morpholinyl)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[3-(2-keto-2-morpholino-ethyl)phenyl]cyclopropanecarboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O3/c26-22(24-11-13-28-14-12-24)16-19-7-4-8-21(15-19)25(23(27)20-9-10-20)17-18-5-2-1-3-6-18/h1-8,15,20H,9-14,16-17H2