3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 3-chloro-4-isoamoxy-N-(1-isobutyryl-4-piperidyl)-5-methoxy-benzamide Formula: C22H33ClN2O4 MolecularWeight: 424.96142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C(C)C)OC

InChI

InChI=1S/C22H33ClN2O4/c1-14(2)8-11-29-20-18(23)12-16(13-19(20)28-5)21(26)24-17-6-9-25(10-7-17)22(27)15(3)4/h12-15,17H,6-11H2,1-5H3,(H,24,26)