4-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-4-oxidanyl-piperidine-2-carbonitrile

Systemtic Name: 4-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-4-oxidanyl-piperidine-2-carbonitrile Openeye Name: 4-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-4-hydroxy-piperidine-2-carbonitrile CAS Name: 4-[2-(3-chloro-4-methoxyphenyl)ethylamino]-4-hydroxy-2-piperidinecarbonitrile IUPAC Name: 4-[2-(3-chloro-4-methoxyphenyl)ethylamino]-4-hydroxypiperidine-2-carbonitrile Traditional Name: 4-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-4-hydroxy-pipecolinonitrile Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2(CCNC(C2)C#N)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2(CCNC(C2)C#N)O)Cl

InChI

InChI=1S/C15H20ClN3O2/c1-21-14-3-2-11(8-13(14)16)4-6-19-15(20)5-7-18-12(9-15)10-17/h2-3,8,12,18-20H,4-7,9H2,1H3