N-(cyclopentylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H25N3O2/c1-14(17-12-6-8-15-7-2-5-11-18(15)17)21-13-19(24)23-20(25)22-16-9-3-4-10-16/h2,5-8,11-12,14,16,21H,3-4,9-10,13H2,1H3,(H2,22,23,24,25)/t14-/m1/s1