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

Systemtic Name: N-[4-[3-(cyclohexylmethylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(cyclohexylmethylamino)-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-(cyclohexylmethylamino)-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(cyclohexylmethylamino)-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(cyclohexylmethylamino)-2,5-diketo-pyrrolidino]phenyl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-13(23)21-15-7-9-16(10-8-15)22-18(24)11-17(19(22)25)20-12-14-5-3-2-4-6-14/h7-10,14,17,20H,2-6,11-12H2,1H3,(H,21,23)