3-[(E)-6-methyl-7-(oxan-2-yloxy)hept-5-enyl]-1-[(1S)-1-phenylethyl]piperidin-2-one

Systemtic Name: 3-[(E)-6-methyl-7-(oxan-2-yloxy)hept-5-enyl]-1-[(1S)-1-phenylethyl]piperidin-2-one Openeye Name: 3-[(E)-6-methyl-7-tetrahydropyran-2-yloxy-hept-5-enyl]-1-[(1S)-1-phenylethyl]piperidin-2-one CAS Name: 3-[(E)-6-methyl-7-(2-oxanyloxy)hept-5-enyl]-1-[(1S)-1-phenylethyl]-2-piperidinone IUPAC Name: 3-[(E)-6-methyl-7-(oxan-2-yloxy)hept-5-enyl]-1-[(1S)-1-phenylethyl]piperidin-2-one Traditional Name: 3-[(E)-6-methyl-7-tetrahydropyran-2-yloxy-hept-5-enyl]-1-[(1S)-1-phenylethyl]-2-piperidone Formula: C26H39NO3 MolecularWeight: 413.59276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCC(C2=O)CCCCC=C(C)COC3CCCCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCCC(C2=O)CCCC/C=C(\C)/COC3CCCCO3

InChI

InChI=1S/C26H39NO3/c1-21(20-30-25-17-9-10-19-29-25)12-5-3-8-15-24-16-11-18-27(26(24)28)22(2)23-13-6-4-7-14-23/h4,6-7,12-14,22,24-25H,3,5,8-11,15-20H2,1-2H3/b21-12+/t22-,24?,25?/m0/s1