1-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methyl]piperidine-4-carbonitrile

Systemtic Name: 1-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methyl]piperidine-4-carbonitrile Openeye Name: 1-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methyl]piperidine-4-carbonitrile CAS Name: 1-[(2-methoxy-5-naphtho[2,1-f][1,3]benzodioxolyl)methyl]-4-piperidinecarbonitrile IUPAC Name: 1-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methyl]piperidine-4-carbonitrile Traditional Name: 1-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methyl]isonipecotonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C=C4C(=CC3=CC(=C2C=C1)CN5CCC(CC5)C#N)OCO4

Isomeric SMILES

COC1=CC2=C3C=C4C(=CC3=CC(=C2C=C1)CN5CCC(CC5)C#N)OCO4

InChI

InChI=1S/C23H22N2O3/c1-26-18-2-3-19-17(13-25-6-4-15(12-24)5-7-25)8-16-9-22-23(28-14-27-22)11-20(16)21(19)10-18/h2-3,8-11,15H,4-7,13-14H2,1H3