N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H28N4O5/c1-22(15-5-7-17(31-2)8-6-15)20(29)26(21(30)24-22)13-18(27)23-16-9-11-25(12-10-16)19(28)14-3-4-14/h5-8,14,16H,3-4,9-13H2,1-2H3,(H,23,27)(H,24,30)