N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)CN4CCCC(C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)CN4CCCC(C4)C

InChI

InChI=1S/C22H29N5O2S/c1-3-10-26-18-8-4-5-9-19(18)27(22(26)29)14-20(28)24-21-23-17(15-30-21)13-25-11-6-7-16(2)12-25/h4-5,8-9,15-16H,3,6-7,10-14H2,1-2H3,(H,23,24,28)