1-[1-[(2E,6Z)-6-azanyl-5-methyl-nona-2,6-dien-4-yl]-4-methyl-piperidin-2-yl]oxyheptan-2-one

Systemtic Name: 1-[1-[(2E,6Z)-6-azanyl-5-methyl-nona-2,6-dien-4-yl]-4-methyl-piperidin-2-yl]oxyheptan-2-one Openeye Name: 1-[[1-[(Z)-3-amino-2-methyl-1-[(E)-prop-1-enyl]hex-3-enyl]-4-methyl-2-piperidyl]oxy]heptan-2-one CAS Name: 1-[[1-[(2E,6Z)-6-amino-5-methylnona-2,6-dien-4-yl]-4-methyl-2-piperidinyl]oxy]-2-heptanone IUPAC Name: 1-[1-[(2E,6Z)-6-amino-5-methylnona-2,6-dien-4-yl]-4-methylpiperidin-2-yl]oxyheptan-2-one Traditional Name: 1-[[1-[(Z)-3-amino-2-methyl-1-[(E)-prop-1-enyl]hex-3-enyl]-4-methyl-2-piperidyl]oxy]heptan-2-one Formula: C23H42N2O2 MolecularWeight: 378.59178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)COC1CC(CCN1C(C=CC)C(C)C(=CCC)N)C

Isomeric SMILES

CCCCCC(=O)COC1CC(CCN1C(/C=C/C)C(C)/C(=C/CC)/N)C

InChI

InChI=1S/C23H42N2O2/c1-6-9-10-13-20(26)17-27-23-16-18(4)14-15-25(23)22(12-8-3)19(5)21(24)11-7-2/h8,11-12,18-19,22-23H,6-7,9-10,13-17,24H2,1-5H3/b12-8+,21-11-