2-azanyl-3-chloranyl-5-[1-(cyclopentylamino)-2-oxidanyl-ethyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-chloranyl-5-[1-(cyclopentylamino)-2-oxidanyl-ethyl]benzenecarbonitrile Openeye Name: 2-amino-3-chloro-5-[1-(cyclopentylamino)-2-hydroxy-ethyl]benzonitrile CAS Name: 2-amino-3-chloro-5-[1-(cyclopentylamino)-2-hydroxyethyl]benzonitrile IUPAC Name: 2-amino-3-chloro-5-[1-(cyclopentylamino)-2-hydroxyethyl]benzonitrile Traditional Name: 2-amino-3-chloro-5-[1-(cyclopentylamino)-2-hydroxy-ethyl]benzonitrile Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(CO)C2=CC(=C(C(=C2)C#N)N)Cl

Isomeric SMILES

C1CCC(C1)NC(CO)C2=CC(=C(C(=C2)C#N)N)Cl

InChI

InChI=1S/C14H18ClN3O/c15-12-6-9(5-10(7-16)14(12)17)13(8-19)18-11-3-1-2-4-11/h5-6,11,13,18-19H,1-4,8,17H2