N-[3-oxidanylidene-3-[1-[4-(propanoylamino)phenyl]ethylamino]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-[1-[4-(propanoylamino)phenyl]ethylamino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-[1-[4-(propanoylamino)phenyl]ethylamino]propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-[1-[4-(1-oxopropylamino)phenyl]ethylamino]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-[1-[4-(propanoylamino)phenyl]ethylamino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[1-(4-propionamidophenyl)ethylamino]propyl]cyclopentanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C20H29N3O3/c1-3-18(24)23-17-10-8-15(9-11-17)14(2)22-19(25)12-13-21-20(26)16-6-4-5-7-16/h8-11,14,16H,3-7,12-13H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)