3-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclobutane-1-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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