3-phenyl-4-piperidin-1-yl-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one

Systemtic Name: 3-phenyl-4-piperidin-1-yl-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one Openeye Name: 3-phenyl-4-(1-piperidyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one CAS Name: 3-phenyl-4-(1-piperidinyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one IUPAC Name: 3-phenyl-4-piperidin-1-yl-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one Traditional Name: 3-phenyl-4-piperidino-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(C(=O)O2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(C(=O)O2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H27NO2/c24-22-20(17-11-5-3-6-12-17)21(23-15-9-4-10-16-23)18-13-7-1-2-8-14-19(18)25-22/h3,5-6,11-12H,1-2,4,7-10,13-16H2