3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(4-hydroxy-1-piperidyl)phenyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[4-(4-hydroxy-1-piperidinyl)phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[4-(4-hydroxypiperidin-1-yl)phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[4-(4-hydroxypiperidino)phenyl]-4-isobutoxy-5-methoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OC

InChI

InChI=1S/C23H29ClN2O4/c1-15(2)14-30-22-20(24)12-16(13-21(22)29-3)23(28)25-17-4-6-18(7-5-17)26-10-8-19(27)9-11-26/h4-7,12-13,15,19,27H,8-11,14H2,1-3H3,(H,25,28)