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

Systemtic Name: 5-chloranyl-4-[[4-(cyclopentylamino)cyclohexyl]amino]-2-methoxy-benzenecarbonitrile Openeye Name: 5-chloro-4-[[4-(cyclopentylamino)cyclohexyl]amino]-2-methoxy-benzonitrile CAS Name: 5-chloro-4-[[4-(cyclopentylamino)cyclohexyl]amino]-2-methoxybenzonitrile IUPAC Name: 5-chloro-4-[[4-(cyclopentylamino)cyclohexyl]amino]-2-methoxybenzonitrile Traditional Name: 5-chloro-4-[[4-(cyclopentylamino)cyclohexyl]amino]-2-methoxy-benzonitrile Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O/c1-24-19-11-18(17(20)10-13(19)12-21)23-16-8-6-15(7-9-16)22-14-4-2-3-5-14/h10-11,14-16,22-23H,2-9H2,1H3