N-methyl-N-(1-methylpiperidin-4-yl)-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-5-phenyl-1-(thiophen-2-ylmethyl)imidazole-4-carboxamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-5-phenyl-1-(thiophen-2-ylmethyl)imidazole-4-carboxamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-(2-morpholinoethyl)-2-oxo-5-phenyl-1-(2-thienylmethyl)imidazole-4-carboxamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[2-(4-morpholinyl)ethyl]-2-oxo-5-phenyl-1-(thiophen-2-ylmethyl)-4-imidazolecarboxamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-(2-morpholin-4-ylethyl)-2-oxo-5-phenyl-1-(thiophen-2-ylmethyl)imidazole-4-carboxamide Traditional Name: 2-keto-N-methyl-N-(1-methyl-4-piperidyl)-3-(2-morpholinoethyl)-5-phenyl-1-(2-thenyl)-4-imidazoline-4-carboxamide Formula: C28H37N5O3S MolecularWeight: 523.69008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=C(N(C(=O)N2CCN3CCOCC3)CC4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=C(N(C(=O)N2CCN3CCOCC3)CC4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H37N5O3S/c1-29-12-10-23(11-13-29)30(2)27(34)26-25(22-7-4-3-5-8-22)33(21-24-9-6-20-37-24)28(35)32(26)15-14-31-16-18-36-19-17-31/h3-9,20,23H,10-19,21H2,1-2H3