N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-(1-phenylethylamino)propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-(1-phenylethylamino)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-(1-phenylethylamino)propyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(1-phenylethylamino)propyl]cyclopentanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(14-7-3-2-4-8-14)19-16(20)11-12-18-17(21)15-9-5-6-10-15/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,18,21)(H,19,20)