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

Systemtic Name: 4-methoxy-N-[4-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[4-[2-(1-piperidyl)ethyl]piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[oxo-[4-[2-(1-piperidinyl)ethyl]-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-(2-piperidin-1-ylethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[4-[4-(2-piperidinoethyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CCN4CCCCC4

InChI

InChI=1S/C23H31N5O3S/c1-31-19-7-5-18(6-8-19)21(29)25-23-24-20(17-32-23)22(30)28-15-13-27(14-16-28)12-11-26-9-3-2-4-10-26/h5-8,17H,2-4,9-16H2,1H3,(H,24,25,29)