N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]benzamide CAS Name: N-[1-(3-methylbut-2-enyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]benzamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H24N2O/c1-14(2)8-11-19-12-9-16(10-13-19)18-17(20)15-6-4-3-5-7-15/h3-8,16H,9-13H2,1-2H3,(H,18,20)