(2-methyl-1,3-benzodioxol-5-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-methyl-1,3-benzodioxol-5-yl)-piperidin-1-yl-methanone Openeye Name: (2-methyl-1,3-benzodioxol-5-yl)-(1-piperidyl)methanone CAS Name: (2-methyl-1,3-benzodioxol-5-yl)-(1-piperidinyl)methanone IUPAC Name: (2-methyl-1,3-benzodioxol-5-yl)-piperidin-1-ylmethanone Traditional Name: (2-methyl-1,3-benzodioxol-5-yl)-piperidino-methanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(O1)C=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1OC2=C(O1)C=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C14H17NO3/c1-10-17-12-6-5-11(9-13(12)18-10)14(16)15-7-3-2-4-8-15/h5-6,9-10H,2-4,7-8H2,1H3