1-(3-methoxyphenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H28N4O3S/c1-15-5-4-8-25(11-15)13-17-14-30-22(23-17)24-21(28)16-9-20(27)26(12-16)18-6-3-7-19(10-18)29-2/h3,6-7,10,14-16H,4-5,8-9,11-13H2,1-2H3,(H,23,24,28)