4-azanyl-5-chloranyl-N-[4-(cyclohexylmethylamino)cyclohexyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[4-(cyclohexylmethylamino)cyclohexyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[4-(cyclohexylmethylamino)cyclohexyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[4-(cyclohexylmethylamino)cyclohexyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[4-(cyclohexylmethylamino)cyclohexyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[4-(cyclohexylmethylamino)cyclohexyl]-2-methoxy-benzamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCC(CC2)NCC3CCCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCC(CC2)NCC3CCCCC3)Cl)N

InChI

InChI=1S/C21H32ClN3O2/c1-27-20-12-19(23)18(22)11-17(20)21(26)25-16-9-7-15(8-10-16)24-13-14-5-3-2-4-6-14/h11-12,14-16,24H,2-10,13,23H2,1H3,(H,25,26)