(phenylmethyl) N-[1-[3-(2-ethyl-3-oxidanylidene-1H-isoindol-1-yl)-3-phenyl-butyl]piperidin-4-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-[3-(2-ethyl-3-oxidanylidene-1H-isoindol-1-yl)-3-phenyl-butyl]piperidin-4-yl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[1-[3-(2-ethyl-3-oxo-isoindolin-1-yl)-3-phenyl-butyl]-4-piperidyl]carbamate CAS Name: N-[1-[3-(2-ethyl-3-oxo-1H-isoindol-1-yl)-3-phenylbutyl]-4-piperidinyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(2-ethyl-3-oxo-1H-isoindol-1-yl)-3-phenylbutyl]piperidin-4-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[1-[3-(2-ethyl-3-keto-isoindolin-1-yl)-3-phenyl-butyl]-4-piperidyl]carbamic acid benzyl ester Formula: C36H43N3O3 MolecularWeight: 565.74492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=CC=CC=C2C1=O)C(C)(CCN3CCC(CC3)N(CC=C)C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C(C2=CC=CC=C2C1=O)C(C)(CCN3CCC(CC3)N(CC=C)C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H43N3O3/c1-4-23-39(35(41)42-27-28-14-8-6-9-15-28)30-20-24-37(25-21-30)26-22-36(3,29-16-10-7-11-17-29)33-31-18-12-13-19-32(31)34(40)38(33)5-2/h4,6-19,30,33H,1,5,20-27H2,2-3H3