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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidenecyclohexyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxocyclohexyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxocyclohexyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxocyclohexyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-(4-ketocyclohexyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C20H28ClN3O4 MolecularWeight: 409.90702

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C3CCC(=O)CC3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C3CCC(=O)CC3

InChI

InChI=1S/C20H28ClN3O4/c1-27-18-10-16(22)15(21)9-14(18)20(26)23-17-7-8-24(11-19(17)28-2)12-3-5-13(25)6-4-12/h9-10,12,17,19H,3-8,11,22H2,1-2H3,(H,23,26)