1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[4-(1-piperidylmethyl)thiazol-2-yl]-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-[4-(piperidinomethyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=NC(=CS3)CN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=NC(=CS3)CN4CCCCC4

InChI

InChI=1S/C22H28N4O2S/c1-16-5-7-17(8-6-16)12-26-13-18(11-20(26)27)21(28)24-22-23-19(15-29-22)14-25-9-3-2-4-10-25/h5-8,15,18H,2-4,9-14H2,1H3,(H,23,24,28)