4-azanyl-5-chloranyl-3-[(4-ethanoylcyclohexyl)methoxy]-2-methoxy-6-piperidin-4-yl-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-3-[(4-ethanoylcyclohexyl)methoxy]-2-methoxy-6-piperidin-4-yl-benzamide Openeye Name: 3-[(4-acetylcyclohexyl)methoxy]-4-amino-5-chloro-2-methoxy-6-(4-piperidyl)benzamide CAS Name: 3-[(4-acetylcyclohexyl)methoxy]-4-amino-5-chloro-2-methoxy-6-(4-piperidinyl)benzamide IUPAC Name: 3-[(4-acetylcyclohexyl)methoxy]-4-amino-5-chloro-2-methoxy-6-piperidin-4-ylbenzamide Traditional Name: 3-[(4-acetylcyclohexyl)methoxy]-4-amino-5-chloro-2-methoxy-6-(4-piperidyl)benzamide Formula: C22H32ClN3O4 MolecularWeight: 437.96018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(CC1)COC2=C(C(=C(C(=C2N)Cl)C3CCNCC3)C(=O)N)OC

Isomeric SMILES

CC(=O)C1CCC(CC1)COC2=C(C(=C(C(=C2N)Cl)C3CCNCC3)C(=O)N)OC

InChI

InChI=1S/C22H32ClN3O4/c1-12(27)14-5-3-13(4-6-14)11-30-21-19(24)18(23)16(15-7-9-26-10-8-15)17(22(25)28)20(21)29-2/h13-15,26H,3-11,24H2,1-2H3,(H2,25,28)