4-azanyl-5-chloranyl-N-[2-[1-(dimethylamino)cyclohexyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-[1-(dimethylamino)cyclohexyl]ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-[1-(dimethylamino)cyclohexyl]ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-[1-(dimethylamino)cyclohexyl]ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-[1-(dimethylamino)cyclohexyl]ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-[1-(dimethylamino)cyclohexyl]ethyl]-2-methoxy-benzamide Formula: C18H28ClN3O2 MolecularWeight: 353.88682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CCNC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CN(C)C1(CCCCC1)CCNC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C18H28ClN3O2/c1-22(2)18(7-5-4-6-8-18)9-10-21-17(23)13-11-14(19)15(20)12-16(13)24-3/h11-12H,4-10,20H2,1-3H3,(H,21,23)