1-[1-(benzamidocarbamoyl)cyclopentyl]-3-ethyl-urea

Systemtic Name: 1-[1-(benzamidocarbamoyl)cyclopentyl]-3-ethyl-urea Openeye Name: 1-[1-(benzamidocarbamoyl)cyclopentyl]-3-ethyl-urea CAS Name: 1-[1-[(benzoylhydrazo)-oxomethyl]cyclopentyl]-3-ethylurea IUPAC Name: 1-[1-(benzamidocarbamoyl)cyclopentyl]-3-ethylurea Traditional Name: 1-[1-(benzamidocarbamoyl)cyclopentyl]-3-ethyl-urea Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1(CCCC1)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC1(CCCC1)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O3/c1-2-17-15(23)18-16(10-6-7-11-16)14(22)20-19-13(21)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,19,21)(H,20,22)(H2,17,18,23)