3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]-N-(2-pyrrolidinobutyl)benzamide Formula: C25H35N5O3S MolecularWeight: 485.6421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3)N4CCCC4

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3)N4CCCC4

InChI

InChI=1S/C25H35N5O3S/c1-2-20(29-11-6-7-12-29)17-26-23(32)18-9-8-10-19(15-18)27-22(31)16-21-24(33)28-25(34-21)30-13-4-3-5-14-30/h8-10,15,20-21H,2-7,11-14,16-17H2,1H3,(H,26,32)(H,27,31)