N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(m-tolylmethyl)-2-oxo-imidazolidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-keto-3-(3-methylbenzyl)imidazolidin-1-yl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(C2=O)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(C2=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O2/c1-14-5-4-6-15(11-14)12-20-9-10-21(18(20)23)13-17(22)19-16-7-2-3-8-16/h4-6,11,16H,2-3,7-10,12-13H2,1H3,(H,19,22)