1-methyl-4-(2-methyl-1,3-thiazol-4-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]pyrrole-2-carboxamide Openeye Name: N-(1-benzoyl-4-piperidyl)-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide CAS Name: N-(1-benzoyl-4-piperidinyl)-1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Traditional Name: N-(1-benzoyl-4-piperidyl)-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O2S/c1-15-23-19(14-29-15)17-12-20(25(2)13-17)21(27)24-18-8-10-26(11-9-18)22(28)16-6-4-3-5-7-16/h3-7,12-14,18H,8-11H2,1-2H3,(H,24,27)