[4-[(E)-but-1-enyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[(E)-but-1-enyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[(E)-but-1-enyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[(E)-but-1-enyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[(E)-but-1-enyl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[(E)-but-1-enyl]piperidino]-phenyl-methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC/C=C/C1CCN(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO/c1-2-3-7-14-10-12-17(13-11-14)16(18)15-8-5-4-6-9-15/h3-9,14H,2,10-13H2,1H3/b7-3+