N-(2-morpholin-4-ylethyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N-(2-morpholinoethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NCCN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NCCN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O3/c24-18(21-10-11-23-12-14-26-15-13-23)19(25)22-16-20(8-4-5-9-20)17-6-2-1-3-7-17/h1-3,6-7H,4-5,8-16H2,(H,21,24)(H,22,25)