4-methoxy-N-(2-methyl-1,3-thiazol-4-yl)-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-(2-methyl-1,3-thiazol-4-yl)-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-(2-methylthiazol-4-yl)-N-[2-oxo-2-[4-(1-piperidylmethyl)-1-piperidyl]ethyl]benzamide CAS Name: 4-methoxy-N-(2-methyl-4-thiazolyl)-N-[2-oxo-2-[4-(1-piperidinylmethyl)-1-piperidinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-(2-methyl-1,3-thiazol-4-yl)-N-[2-oxo-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(piperidinomethyl)piperidino]ethyl]-4-methoxy-N-(2-methylthiazol-4-yl)benzamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)N(CC(=O)N2CCC(CC2)CN3CCCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)N(CC(=O)N2CCC(CC2)CN3CCCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H34N4O3S/c1-19-26-23(18-33-19)29(25(31)21-6-8-22(32-2)9-7-21)17-24(30)28-14-10-20(11-15-28)16-27-12-4-3-5-13-27/h6-9,18,20H,3-5,10-17H2,1-2H3