4-[2,4-di(piperidin-1-yl)-2-(3-prop-2-enylphenyl)piperidin-1-yl]-3-methyl-4-oxidanylidene-butanal

Systemtic Name: 4-[2,4-di(piperidin-1-yl)-2-(3-prop-2-enylphenyl)piperidin-1-yl]-3-methyl-4-oxidanylidene-butanal Openeye Name: 4-[2-(3-allylphenyl)-2,4-bis(1-piperidyl)-1-piperidyl]-3-methyl-4-oxo-butanal CAS Name: 4-[2,4-bis(1-piperidinyl)-2-(3-prop-2-enylphenyl)-1-piperidinyl]-3-methyl-4-oxobutanal IUPAC Name: 4-[2,4-di(piperidin-1-yl)-2-(3-prop-2-enylphenyl)piperidin-1-yl]-3-methyl-4-oxobutanal Traditional Name: 4-[2-(3-allylphenyl)-2,4-dipiperidino-piperidino]-4-keto-3-methyl-butyraldehyde Formula: C29H43N3O2 MolecularWeight: 465.67062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)C(=O)N1CCC(CC1(C2=CC(=CC=C2)CC=C)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC(CC=O)C(=O)N1CCC(CC1(C2=CC(=CC=C2)CC=C)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C29H43N3O2/c1-3-11-25-12-10-13-26(22-25)29(31-18-8-5-9-19-31)23-27(30-16-6-4-7-17-30)14-20-32(29)28(34)24(2)15-21-33/h3,10,12-13,21-22,24,27H,1,4-9,11,14-20,23H2,2H3