3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine-1-carbonitrile

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine-1-carbonitrile Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carbonitrile CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinecarbonitrile IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidine-1-carbonitrile Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carbonitrile Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2)C#N)OC3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-20-16-7-6-13(14-8-9-19(11-14)12-18)10-17(16)21-15-4-2-3-5-15/h6-7,10,14-15H,2-5,8-9,11H2,1H3