1-[(1S)-1-(4-chlorophenyl)ethyl]-3-cyclopentyl-urea

Systemtic Name: 1-[(1S)-1-(4-chlorophenyl)ethyl]-3-cyclopentyl-urea Openeye Name: 1-[(1S)-1-(4-chlorophenyl)ethyl]-3-cyclopentyl-urea CAS Name: 1-[(1S)-1-(4-chlorophenyl)ethyl]-3-cyclopentylurea IUPAC Name: 1-[(1S)-1-(4-chlorophenyl)ethyl]-3-cyclopentylurea Traditional Name: 1-[(1S)-1-(4-chlorophenyl)ethyl]-3-cyclopentyl-urea Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)NC2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H19ClN2O/c1-10(11-6-8-12(15)9-7-11)16-14(18)17-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H2,16,17,18)/t10-/m0/s1