N-[3-[1-(4-methylphenyl)propylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[1-(4-methylphenyl)propylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-[1-(p-tolyl)propylamino]propyl]cyclopentanecarboxamide CAS Name: N-[3-[1-(4-methylphenyl)propylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[1-(4-methylphenyl)propylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[1-(p-tolyl)propylamino]propyl]cyclopentanecarboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-3-17(15-10-8-14(2)9-11-15)21-18(22)12-13-20-19(23)16-6-4-5-7-16/h8-11,16-17H,3-7,12-13H2,1-2H3,(H,20,23)(H,21,22)