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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[(4-oxidanylidenecyclohexyl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[(4-oxocyclohexyl)methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[(4-oxocyclohexyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[(4-oxocyclohexyl)methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[(4-ketocyclohexyl)methyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C21H30ClN3O4 MolecularWeight: 423.9336

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3CCC(=O)CC3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3CCC(=O)CC3

InChI

InChI=1S/C21H30ClN3O4/c1-28-19-10-17(23)16(22)9-15(19)21(27)24-18-7-8-25(12-20(18)29-2)11-13-3-5-14(26)6-4-13/h9-10,13,18,20H,3-8,11-12,23H2,1-2H3,(H,24,27)