(Z)-3-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1-piperidinyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidine-1-carbonyl)acrylonitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C17H18N2O3/c1-12-4-6-19(7-5-12)17(20)14(10-18)8-13-2-3-15-16(9-13)22-11-21-15/h2-3,8-9,12H,4-7,11H2,1H3/b14-8-