(4-methoxy-3-prop-2-enyl-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (4-methoxy-3-prop-2-enyl-phenyl)-piperidin-1-yl-methanone Openeye Name: (3-allyl-4-methoxy-phenyl)-(1-piperidyl)methanone CAS Name: (4-methoxy-3-prop-2-enylphenyl)-(1-piperidinyl)methanone IUPAC Name: (4-methoxy-3-prop-2-enylphenyl)-piperidin-1-ylmethanone Traditional Name: (3-allyl-4-methoxy-phenyl)-piperidino-methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)CC=C

InChI

InChI=1S/C16H21NO2/c1-3-7-13-12-14(8-9-15(13)19-2)16(18)17-10-5-4-6-11-17/h3,8-9,12H,1,4-7,10-11H2,2H3