5-chloranyl-4-[[4-(cyclopentylamino)cyclohexyl]amino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-4-[[4-(cyclopentylamino)cyclohexyl]amino]-2-methoxy-benzamide Openeye Name: 5-chloro-4-[[4-(cyclopentylamino)cyclohexyl]amino]-2-methoxy-benzamide CAS Name: 5-chloro-4-[[4-(cyclopentylamino)cyclohexyl]amino]-2-methoxybenzamide IUPAC Name: 5-chloro-4-[[4-(cyclopentylamino)cyclohexyl]amino]-2-methoxybenzamide Traditional Name: 5-chloro-4-[[4-(cyclopentylamino)cyclohexyl]amino]-2-methoxy-benzamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N)Cl)NC2CCC(CC2)NC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N)Cl)NC2CCC(CC2)NC3CCCC3

InChI

InChI=1S/C19H28ClN3O2/c1-25-18-11-17(16(20)10-15(18)19(21)24)23-14-8-6-13(7-9-14)22-12-4-2-3-5-12/h10-14,22-23H,2-9H2,1H3,(H2,21,24)