4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-4-carbonitrile

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-4-carbonitrile Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidine-4-carbonitrile CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-piperidinecarbonitrile IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-4-carbonitrile Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]isonipecotonitrile Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCNCC2)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCNCC2)C#N)OC3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-21-16-7-6-14(18(13-19)8-10-20-11-9-18)12-17(16)22-15-4-2-3-5-15/h6-7,12,15,20H,2-5,8-11H2,1H3