N-[4-[3-(cyclopentylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(cyclopentylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(cyclopentylamino)-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-(cyclopentylamino)-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(cyclopentylamino)-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(cyclopentylamino)-2,5-diketo-pyrrolidino]phenyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O3/c1-11(21)18-13-6-8-14(9-7-13)20-16(22)10-15(17(20)23)19-12-4-2-3-5-12/h6-9,12,15,19H,2-5,10H2,1H3,(H,18,21)