N-[4-(azepan-1-yl)phenyl]-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3)C4CC4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3)C4CC4

InChI

InChI=1S/C21H28N4O3/c1-21(15-6-7-15)19(27)25(20(28)23-21)14-18(26)22-16-8-10-17(11-9-16)24-12-4-2-3-5-13-24/h8-11,15H,2-7,12-14H2,1H3,(H,22,26)(H,23,28)