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

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(4-hydroxy-1-piperidyl)phenyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[4-(4-hydroxy-1-piperidinyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[4-(4-hydroxypiperidin-1-yl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[4-(4-hydroxypiperidino)phenyl]-4-isoamoxy-5-methoxy-benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OC

InChI

InChI=1S/C24H31ClN2O4/c1-16(2)10-13-31-23-21(25)14-17(15-22(23)30-3)24(29)26-18-4-6-19(7-5-18)27-11-8-20(28)9-12-27/h4-7,14-16,20,28H,8-13H2,1-3H3,(H,26,29)