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

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4/c1-21(14-3-7-17(29-2)8-4-14)19(27)25(20(28)23-21)13-18(26)22-15-9-11-24(12-10-15)16-5-6-16/h3-4,7-8,15-16H,5-6,9-13H2,1-2H3,(H,22,26)(H,23,28)