2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-isobutyl-2,5-dioxo-imidazolidin-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-isobutyl-2,5-diketo-imidazolidin-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H28N4O3/c1-14(2)12-17-19(26)24(20(27)22-17)13-18(25)21-15-6-8-16(9-7-15)23-10-4-3-5-11-23/h6-9,14,17H,3-5,10-13H2,1-2H3,(H,21,25)(H,22,27)