N-cyclopropyl-2-[1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]piperidin-4-yl]oxy-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-2-[1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]piperidin-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-2-[[1-[[2-(dimethylamino)thiazol-5-yl]methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-2-[[1-[[2-(dimethylamino)-5-thiazolyl]methyl]-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-2-[1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-2-[[1-[[2-(dimethylamino)thiazol-5-yl]methyl]-4-piperidyl]oxy]-4-methoxy-benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(S1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CN(C)C1=NC=C(S1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C22H30N4O3S/c1-25(2)22-23-13-18(30-22)14-26-10-8-16(9-11-26)29-20-12-17(28-3)6-7-19(20)21(27)24-15-4-5-15/h6-7,12-13,15-16H,4-5,8-11,14H2,1-3H3,(H,24,27)