2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-11(12-6-8-13(17)9-7-12)18-10-15(21)20-16(22)19-14-4-2-3-5-14/h6-9,11,14,18H,2-5,10H2,1H3,(H2,19,20,21,22)/t11-/m1/s1