3-propan-2-yloxy-5-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonylphenoxy]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-propan-2-yloxy-5-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonylphenoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-propan-2-yloxy-5-[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-(4-pyrrolidinopiperidine-1-carbonyl)phenoxy]-N-thiazol-2-yl-benzamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4CCCC4)C(=O)NC5=NC=CS5

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4CCCC4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C29H34N4O4S/c1-20(2)36-25-17-22(27(34)31-29-30-11-16-38-29)18-26(19-25)37-24-7-5-21(6-8-24)28(35)33-14-9-23(10-15-33)32-12-3-4-13-32/h5-8,11,16-20,23H,3-4,9-10,12-15H2,1-2H3,(H,30,31,34)