3-(2-methylpiperidin-1-yl)-2-phenyl-2-propoxy-oxane-4-carbonitrile

Systemtic Name: 3-(2-methylpiperidin-1-yl)-2-phenyl-2-propoxy-oxane-4-carbonitrile Openeye Name: 3-(2-methyl-1-piperidyl)-2-phenyl-2-propoxy-tetrahydropyran-4-carbonitrile CAS Name: 3-(2-methyl-1-piperidinyl)-2-phenyl-2-propoxy-4-oxanecarbonitrile IUPAC Name: 3-(2-methylpiperidin-1-yl)-2-phenyl-2-propoxyoxane-4-carbonitrile Traditional Name: 3-(2-methylpiperidino)-2-phenyl-2-propoxy-tetrahydropyran-4-carbonitrile Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C(C(CCO1)C#N)N2CCCCC2C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1(C(C(CCO1)C#N)N2CCCCC2C)C3=CC=CC=C3

InChI

InChI=1S/C21H30N2O2/c1-3-14-24-21(19-10-5-4-6-11-19)20(18(16-22)12-15-25-21)23-13-8-7-9-17(23)2/h4-6,10-11,17-18,20H,3,7-9,12-15H2,1-2H3