N'-cyclopentyl-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]oxamide Traditional Name: N'-cyclopentyl-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC[C@@H](C2=CC=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C23H29N3O3/c27-22(23(28)25-18-8-2-3-9-18)24-16-21(26-12-14-29-15-13-26)20-11-5-7-17-6-1-4-10-19(17)20/h1,4-7,10-11,18,21H,2-3,8-9,12-16H2,(H,24,27)(H,25,28)/t21-/m0/s1