N-[1-(cyclopentylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[1-(cyclopentylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[1-(cyclopentylamino)-3,4-dioxo-2-naphthyl]acetamide CAS Name: N-[1-(cyclopentylamino)-3,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[1-(cyclopentylamino)-3,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[1-(cyclopentylamino)-3,4-diketo-2-naphthyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C(=O)C1=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C(=O)C1=O)NC3CCCC3

InChI

InChI=1S/C17H18N2O3/c1-10(20)18-15-14(19-11-6-2-3-7-11)12-8-4-5-9-13(12)16(21)17(15)22/h4-5,8-9,11,19H,2-3,6-7H2,1H3,(H,18,20)