2-methyl-N-[4-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methyl-N-[4-[4-[2-(1-piperidyl)ethyl]piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[4-[2-(1-piperidinyl)ethyl]-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 2-methyl-N-[4-[4-(2-piperidin-1-ylethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-methyl-N-[4-[4-(2-piperidinoethyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C23H31N5O2S MolecularWeight: 441.58954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CCN4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CCN4CCCCC4

InChI

InChI=1S/C23H31N5O2S/c1-18-7-3-4-8-19(18)21(29)25-23-24-20(17-31-23)22(30)28-15-13-27(14-16-28)12-11-26-9-5-2-6-10-26/h3-4,7-8,17H,2,5-6,9-16H2,1H3,(H,24,25,29)