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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(2-cyclohexyloxyethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-(cyclohexoxy)ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(2-cyclohexyloxyethyl)-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(2-cyclohexyloxyethyl)-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-(cyclohexoxy)ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C22H34ClN3O4 MolecularWeight: 439.97606

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCOC3CCCCC3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCOC3CCCCC3

InChI

InChI=1S/C22H34ClN3O4/c1-28-20-13-18(24)17(23)12-16(20)22(27)25-19-8-9-26(14-21(19)29-2)10-11-30-15-6-4-3-5-7-15/h12-13,15,19,21H,3-11,14,24H2,1-2H3,(H,25,27)