piperidin-1-yl-(9-prop-2-enylfluoren-9-yl)methanone

Systemtic Name: piperidin-1-yl-(9-prop-2-enylfluoren-9-yl)methanone Openeye Name: (9-allylfluoren-9-yl)-(1-piperidyl)methanone CAS Name: 1-piperidinyl-(9-prop-2-enyl-9-fluorenyl)methanone IUPAC Name: piperidin-1-yl-(9-prop-2-enylfluoren-9-yl)methanone Traditional Name: (9-allylfluoren-9-yl)-piperidino-methanone Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)N4CCCCC4

Isomeric SMILES

C=CCC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23NO/c1-2-14-22(21(24)23-15-8-3-9-16-23)19-12-6-4-10-17(19)18-11-5-7-13-20(18)22/h2,4-7,10-13H,1,3,8-9,14-16H2