N-(cyclopentylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NC3CCCC3

InChI

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