2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(1-cyanocyclopentyl)acetamide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H22BrN3O/c1-2-15(13-5-7-14(18)8-6-13)20-11-16(22)21-17(12-19)9-3-4-10-17/h5-8,15,20H,2-4,9-11H2,1H3,(H,21,22)/t15-/m1/s1